User:Beetstra/listing3

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<- User:Beetstra/listing2 - User:Beetstra/Validation - User:Beetstra/listing4 ->

Data[edit]

501 to 550[edit]

  1. 3-Aminopyridine (501)
    3-aminopyridine.svg
    Botcommand: addindex 356809212 3-Aminopyridine
    
    For index : 3-Aminopyridine=356809212
    
    * 462-08-8 -> 462-08-8 - NOT VERIFIED
    * CAS found on commonchemistry - 462-08-8 - name in list
    All names: 3-Aminopyridine, 3-Amino-Pyridine, 3-piridilamina, 3-Pyridinamine, 3-Pyridinylamine, 3-Pyridylamin, 3-Pyridylamine, m-Aminopyridine, NSC 15040, PYRIDINE, 3-AMINO-, UN 2671, β-Aminopyridine
    * Aminopyridine found on commonchemistry - Aminopyridine
    * 141-86-6 (Formula: C5H7N3; Name: 2,6-Pyridinediamine)
    * 462-08-8 (Formula: C5H6N2; Name: 3-Pyridinamine) Matches CAS (462-08-8) on page
    * 504-24-5 (Formula: C5H6N2; Name: 4-Pyridinamine)
    * 504-29-0 (Formula: C5H6N2; Name: 2-Pyridinamine)
    * 695-34-1 (Formula: C6H8N2; Name: 2-Pyridinamine, 4-methyl-)
    * 1122-58-3 (Formula: C7H10N2; Name: 4-Pyridinamine, N,N-dimethyl-)
    * 1824-81-3 (Formula: C6H8N2; Name: 2-Pyridinamine, 6-methyl-)
    * 16867-03-1 (Formula: C5H6N2O; Name: 3-Pyridinol, 2-amino-)
    * No ChemSpiderID
    * PubChem: 10009
    * No InChI
    * SMILES: C1=CC(=CN=C1)N

  2. 3-Aminopyridine-2-carboxaldehyde_thiosemicarbazone (502)
    3-Aminopyridine-2-carboxaldehyde thiosemicarbazone.svg
    Botcommand: addindex 291126808 3-Aminopyridine-2-carboxaldehyde_thiosemicarbazone
    
    For index : 3-Aminopyridine-2-carboxaldehyde_thiosemicarbazone=291126808
    
    * 236392-56-6 -> 236392-56-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aminopyridine+carboxaldehyde+thiosemicarbazone not found on commonchemistry - Aminopyridine+carboxaldehyde+thiosemicarbazone
    * No ChemSpiderID
    * PubChem: 9571836
    * No InChI
    * SMILES: C1=CC(=C(N=C1)C=NNC(=S)N)N

  3. 3-Carboxy-cis,cis-muconic_acid (503)
    3-carboxy-cis,cis-muconic acid.PNG
    Botcommand: addindex 355337390 3-Carboxy-cis,cis-muconic_acid
    
    For index : 3-Carboxy-cis,cis-muconic_acid=355337390
    
    * 1116-26-3 -> 1116-26-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Carboxy+cis+cis+muconic+acid not found on commonchemistry - Carboxy+cis+cis+muconic+acid
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: OC(=O)\C=C/C(\C(=O)O)=C\C(=O)O

  4. 3-Chlorophthalic_anhydride (504)
    3-Chlorophthalic anhydride.png
    Botcommand: addindex 321445329 3-Chlorophthalic_anhydride
    
    For index : 3-Chlorophthalic_anhydride=321445329
    
    * 117-21-5 -> 117-21-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Chlorophthalic+anhydride not found on commonchemistry - Chlorophthalic+anhydride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  5. 3-Dehydrocarnitine (505)
    3-dehydrocarnitine.svg
    Botcommand: addindex 265845204 3-Dehydrocarnitine
    
    For index : 3-Dehydrocarnitine=265845204
    
    * 10457-99-5 -> 10457-99-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dehydrocarnitine not found on commonchemistry - Dehydrocarnitine
    * No ChemSpiderID
    * PubChem: 439773
    * No InChI
    * SMILES: C[N+](C)(C)CC(=O)CC(=O)O

  6. 3-Dehydroquinic_acid (506)
    3-dehydroquinic-acid-Line-Structure.svg
    Botcommand: addindex 364509732 3-Dehydroquinic_acid
    
    For index : 3-Dehydroquinic_acid=364509732
    
    * 10534-44-8 -> 10534-44-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dehydroquinic+acid not found on commonchemistry - Dehydroquinic+acid
    * No ChemSpiderID
    * PubChem: 439351
    * No InChI
    * SMILES: O=C1C[C@@](O)([C@@](O)=O)C[C@@H]<br />(O)[C@@H]1O

  7. 3-Ethylpentan-3-ol (507)
    3-Ethylpentanol.png
    Botcommand: addindex 343387902 3-Ethylpentan-3-ol
    
    For index : 3-Ethylpentan-3-ol=343387902
    
    * 597-49-9 -> 597-49-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ethylpentan+ol not found on commonchemistry - Ethylpentan+ol
    * No ChemSpiderID
    * PubChem: 11702
    * InChI: XKIRHOWVQWCYBT-UHFFFAOYAB
    * SMILES: CCC(O)(CC)CC

  8. 3-Ethylpentane (508)
    3-Ethylpentane.png
    Botcommand: addindex 352464534 3-Ethylpentane
    
    For index : 3-Ethylpentane=352464534
    
    * 617-78-7 -> 617-78-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ethylpentane found on commonchemistry - Ethylpentane
    * 96-14-0 (Formula: C6H14; Name: Pentane, 3-methyl-)
    * 107-41-5 (Formula: C6H14O2; Name: 2,4-Pentanediol, 2-methyl-)
    * 107-83-5 (Formula: C6H14; Name: Pentane, 2-methyl-)
    * 108-08-7 (Formula: C7H16; Name: Pentane, 2,4-dimethyl-)
    * 108-10-1 (Formula: C6H12O; Name: 2-Pentanone, 4-methyl-)
    * 108-11-2 (Formula: C6H14O; Name: 2-Pentanol, 4-methyl-)
    * 123-42-2 (Formula: C6H12O2; Name: 2-Pentanone, 4-hydroxy-4-methyl-)
    * 144-19-4 (Formula: C8H18O2; Name: 1,3-Pentanediol, 2,2,4-trimethyl-)
    * 540-84-1 (Formula: C8H18; Name: Pentane, 2,2,4-trimethyl-)
    * 565-59-3 (Formula: C7H16; Name: Pentane, 2,3-dimethyl-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CCC(CC)CC

  9. 3-Fluoroamphetamine (509)
    3-fluoroamphetamine.svg
    Botcommand: addindex 358128774 3-Fluoroamphetamine
    
    For index : 3-Fluoroamphetamine=358128774
    
    * 1626-71-7 -> 1626-71-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluoroamphetamine not found on commonchemistry - Fluoroamphetamine
    * No ChemSpiderID
    * PubChem: 121501
    * No InChI
    * No SMILES

  10. 3-Fluoroethamphetamine (510)
    3-Fluoroethamphetamine.png
    * No CASNo
    * Fluoroethamphetamine not found on commonchemistry - Fluoroethamphetamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  11. 3-Fluoromethcathinone (511)
    Botcommand: addindex 358135153 3-Fluoromethcathinone
    
    For index : 3-Fluoromethcathinone=358135153
    
    * 1049677-77-1 -> 1049677-77-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluoromethcathinone not found on commonchemistry - Fluoromethcathinone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  12. 3-Hexanol (512)
    3-hexanol.PNG
    Botcommand: addindex 352758779 3-Hexanol
    
    For index : 3-Hexanol=352758779
    
    * 17015-11-1 -> 17015-11-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hexanol found on commonchemistry - Hexanol
    * 25917-35-5 (Formula: C6H14O; Name: Hexanol)
    * 111-27-3 (Formula: C6H14O; Name: 1-Hexanol)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 67-96-9 (Formula: C28H46O; Name: 9,10-Secoergosta-5,7,22-trien-3-ol, (3β,5E,7E,10α,22E)-)
    * 67-97-0 (Formula: C27H44O; Name: 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3β,5Z,7E)-)
    * 78-27-3 (Formula: C8H12O; Name: Cyclohexanol, 1-ethynyl-)
    * 78-42-2 (Formula: C24H51O4P; Name: Phosphoric acid, tris(2-ethylhexyl) ester)
    * 89-78-1 (Formula: C10H20O; Name: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-)
    * 104-76-7 (Formula: C8H18O; Name: 1-Hexanol, 2-ethyl-)
    * 105-60-2 (Formula: C6H11NO; Name: 2H-Azepin-2-one, hexahydro-)
    * No ChemSpiderID
    * PubChem: 12178
    * No InChI
    * No SMILES

  13. 3-Hydroxyanthranilic_acid (514)
    3-Hydroxyanthranilic acid.png
    Botcommand: addindex 346459798 3-Hydroxyanthranilic_acid
    
    For index : 3-Hydroxyanthranilic_acid=346459798
    
    * 548-93-6 -> 548-93-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyanthranilic+acid not found on commonchemistry - Hydroxyanthranilic+acid
    * No ChemSpiderID
    * PubChem: 86
    * No InChI
    * SMILES: C1=CC(=C(C(=C1)O)N)C(=O)O

  14. 3-Hydroxybenzaldehyde (515)
    3-hydroxybenzaldehyde.svg
    Botcommand: addindex 341680541 3-Hydroxybenzaldehyde
    
    For index : 3-Hydroxybenzaldehyde=341680541
    
    * 100-83-4 -> 100-83-4 - NOT VERIFIED
    * CAS found on commonchemistry - 100-83-4 - name in list
    All names: 3-Formylphenol, 3-hidroxibenzaldehido, 3-Hydroxybenzaldehyd, 3-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, Benzaldehyde, m-hydroxy-, META-HYDROXYBENZALDEHYDE, m-Formylphenol, m-Hydroxybenzaldehyde, NSC 3504
    * Hydroxybenzaldehyde found on commonchemistry - Hydroxybenzaldehyde
    * 90-02-8 (Formula: C7H6O2; Name: Benzaldehyde, 2-hydroxy-)
    * 94-67-7 (Formula: C7H7NO2; Name: Benzaldehyde, 2-hydroxy-, oxime)
    * 95-01-2 (Formula: C7H6O3; Name: Benzaldehyde, 2,4-dihydroxy-)
    * 97-51-8 (Formula: C7H5NO4; Name: Benzaldehyde, 2-hydroxy-5-nitro-)
    * 100-83-4 (Formula: C7H6O2; Name: Benzaldehyde, 3-hydroxy-) Matches CAS (100-83-4) on page
    * 120-57-0 (Formula: C8H6O3; Name: 1,3-Benzodioxole-5-carboxaldehyde)
    * 121-32-4 (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
    * 121-33-5 (Formula: C8H8O3; Name: Benzaldehyde, 4-hydroxy-3-methoxy-)
    * 123-08-0 (Formula: C7H6O2; Name: Benzaldehyde, 4-hydroxy-)
    * 134-96-3 (Formula: C9H10O4; Name: Benzaldehyde, 4-hydroxy-3,5-dimethoxy-)
    * No ChemSpiderID
    * PubChem: 101
    * No InChI
    * SMILES: C1=CC(=CC(=C1)O)C=O

  15. 3-Hydroxybutanal (516)
    3-hydroxybutanal.png
    Botcommand: addindex 295147958 3-Hydroxybutanal
    
    For index : 3-Hydroxybutanal=295147958
    
    * 107-89-1 -> 107-89-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxybutanal not found on commonchemistry - Hydroxybutanal
    * No ChemSpiderID
    * PubChem: 7897
    * No InChI
    * SMILES: CC(CC=O)O

  16. 3-Hydroxyflavone (518)
    Flavonol.svg
    Botcommand: addindex 346060857 3-Hydroxyflavone
    
    For index : 3-Hydroxyflavone=346060857
    
    * 577-85-5 -> 577-85-5 - NOT VERIFIED
    * CAS found on commonchemistry - 577-85-5 - name in list
    All names: 3HF, 3-HF, 3-hidroxiflavona, 3-Hydroxy-2-phenylchromone, 3-Hydroxyflavon, 3-Hydroxyflavone, 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-, Flavon-3-ol, Flavone, 3-hydroxy-, Flavonol, NSC 57653, NSC 58585, NSC 58586, NSC 58587
    * Hydroxyflavone found on commonchemistry - Hydroxyflavone
    * 117-39-5 (Formula: C15H10O7; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-)
    * 153-18-4 (Formula: C27H30O16; Name: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-)
    * 480-16-0 (Formula: C15H10O7; Name: 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-)
    * 480-40-0 (Formula: C15H10O4; Name: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-)
    * 482-36-0 (Formula: C21H20O12; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-)
    * 491-70-3 (Formula: C15H10O6; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-)
    * 520-18-3 (Formula: C15H10O6; Name: 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-)
    * 520-36-5 (Formula: C15H10O5; Name: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-)
    * 522-12-3 (Formula: C21H20O11; Name: 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-)
    * 528-48-3 (Formula: C15H10O6; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-)
    * No ChemSpiderID
    * PubChem: 11349
    * No InChI
    * SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

  17. 3-Hydroxyisobutyric_acid (519)
    3-Hydroxyisobutyric acid.png
    Botcommand: addindex 321368196 3-Hydroxyisobutyric_acid
    
    For index : 3-Hydroxyisobutyric_acid=321368196
    
    * 2068-83-9 -> 2068-83-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyisobutyric+acid found on commonchemistry - Hydroxyisobutyric+acid
    * 594-61-6 (exact match)
    Name not in list
    All names: 2-Hydroxy-2-methylpropanoic acid, 2-hydroxy-2-methylpropionic acid, 2-Hydroxy-2-methylpropionsaure, [[2-hydroxyisobutyric acid]], 2-Methyllactic acid, Acetonic acid, Acide 2-hydroxy-2-methylpropionique, acido 2-hidroxi-2-metilpropionico, Hydroxydimethylacetic acid, Isobutyric acid, α-hydroxy-, Lactic acid, 2-methyl-, NSC 402158, NSC 4505, Propanoic acid, 2-hydroxy-2-methyl-, PROPIONIC ACID, 2-HYDROXY-2-METHYL-, α-HIB, α-Hydroxyisobutanoic acid, [[α-hydroxyisobutyric acid]], α-Hydroxy-α-methylpropanoic acid
    * No ChemSpiderID
    * PubChem: 87
    * No InChI
    * SMILES: OC(C(C)CO)=O

  18. 3-Hydroxyisobutyryl-CoA (520)
    3-Hydroxyisobutyryl-CoA.png
    * No CASNo
    * Hydroxyisobutyryl+CoA not found on commonchemistry - Hydroxyisobutyryl+CoA
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  19. 3-Hydroxykynurenine (521)
    3-hydroxykynurenine.png
    Botcommand: addindex 332265750 3-Hydroxykynurenine
    
    For index : 3-Hydroxykynurenine=332265750
    
    * 484-78-6 -> 484-78-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxykynurenine not found on commonchemistry - Hydroxykynurenine
    * ChemSpiderID: 87 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 89
    * InChI: 1/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16) - (ChemSpider: | InChI=InChI=1/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16) )
    * SMILES: O=C(O)C(N)CC(=O)c1cccc(O)c1N - (ChemSpider: | SMILES=O=C(O)C(N)CC(=O)c1cccc(O)c1N )

  20. 3-Hydroxypentanoic_acid (522)
    3-hydroxypentanoic acid.png
    Botcommand: addindex 299971537 3-Hydroxypentanoic_acid
    
    For index : 3-Hydroxypentanoic_acid=299971537
    
    * 10237-77-1 -> 10237-77-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxypentanoic+acid found on commonchemistry - Hydroxypentanoic+acid
    * 108-29-2 (Formula: C5H8O2; Name: 2(3H)-Furanone, dihydro-5-methyl-)
    * 542-28-9 (Formula: C5H8O2; Name: 2H-Pyran-2-one, tetrahydro-)
    * 80181-31-3 (Formula: (C5H10O3.C4H8O3)x; Name: Pentanoic acid, 3-hydroxy-, polymer with 3-hydroxybutanoic acid)
    * No ChemSpiderID
    * PubChem: 107802
    * No InChI
    * SMILES: CCC(CC(=O)O)O

  21. 3-Hydroxypicolinic_acid (523)
    3 hydroxypicolinic acid.svg
    Botcommand: addindex 280956069 3-Hydroxypicolinic_acid
    
    For index : 3-Hydroxypicolinic_acid=280956069
    
    * 874-24-8 -> 874-24-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxypicolinic+acid not found on commonchemistry - Hydroxypicolinic+acid
    * No ChemSpiderID
    * PubChem: 13401
    * No InChI
    * SMILES: C1=CC(=C(N=C1)C(=O)O)O

  22. 3-Iodothyronamine (525)
    3-Iodothyronamine.svg
    Botcommand: addindex 361067905 3-Iodothyronamine
    
    For index : 3-Iodothyronamine=361067905
    
    * 712349-95-6 -> 712349-95-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Iodothyronamine not found on commonchemistry - Iodothyronamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: OC1=CC=C(OC2=C(I)C=C(CCN)C=C2)C=C1

  23. 3-Iodotyrosine (526)
    3-Iodotyrosine.png
    * No CASNo
    * Iodotyrosine found on commonchemistry - Iodotyrosine
    * 9031-28-1 (exact match)
    Name not in list
    All names: E.C. 1.11.1.8, Iodide oxidase, Iodide peroxidase, Iodinase, Iodine peroxidase, Iodoperoxidase, [[iodotyrosine deiodase]], [[iodotyrosine deiodinase]], [[Monoiodotyrosine deiodinase]], peroxidasa, yoduro, Peroxidase, Iodid, Peroxidase, iodide, peroxydase, iodure, Thyroid peroxidase, Thyroperoxidase, Tyrosine iodinase
    * ChemSpiderID: 388804 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6272
    * No InChI - (ChemSpider: | InChI=InChI=1/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=Ic1cc(ccc1O)C[C@@H](C(=O)O)N )

  24. 3-MeO-PCP (528)
    3-methoxyphencyclidine.png
    Botcommand: addindex 356321840 3-MeO-PCP
    
    For index : 3-MeO-PCP=356321840
    
    * 72242-03-6 -> 72242-03-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+PCP not found on commonchemistry - MeO+PCP
    * No ChemSpiderID
    * PubChem: 11778080
    * No InChI
    * No SMILES

  25. 3-Mercapto-1-propanesulfonic_acid (529)
    3-Mercapto-1-propanesulfonic acid.png
    Botcommand: addindex 339316080 3-Mercapto-1-propanesulfonic_acid
    
    For index : 3-Mercapto-1-propanesulfonic_acid=339316080
    
    * 49594-30-1 -> 49594-30-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Mercapto+propanesulfonic+acid not found on commonchemistry - Mercapto+propanesulfonic+acid
    * ChemSpiderID: 78667 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 87206
    * InChI: 1/C3H8O3S2/c4-8(5,6)3-1-2-7/h7H,1-3H2,(H,4,5,6) - (ChemSpider: | InChI=InChI=1/C3H8O3S2/c4-8(5,6)3-1-2-7/h7H,1-3H2,(H,4,5,6) )
    * SMILES: O=S(=O)(O)CCCS - (ChemSpider: | SMILES=O=S(=O)(O)CCCS )

  26. 3-Mercapto-3-methylbutan-1-ol (530)
    3-mercapto-3-methylbutan-1-ol.png
    Botcommand: addindex 298634657 3-Mercapto-3-methylbutan-1-ol
    
    For index : 3-Mercapto-3-methylbutan-1-ol=298634657
    
    * 34300-94-2 -> 34300-94-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Mercapto+methylbutan+ol not found on commonchemistry - Mercapto+methylbutan+ol
    * No ChemSpiderID
    * PubChem: 520682
    * No InChI
    * SMILES: CC(C)(CCO)S

  27. 3-Mercaptopyruvic_acid (532)
    3-Mercaptopyruvic acid.svg
    Botcommand: addindex 336113516 3-Mercaptopyruvic_acid
    
    For index : 3-Mercaptopyruvic_acid=336113516
    
    * 2464-23-5 -> 2464-23-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Mercaptopyruvic+acid not found on commonchemistry - Mercaptopyruvic+acid
    * No ChemSpiderID
    * PubChem: 98
    * No InChI
    * SMILES: C(C(=O)C(=O)O)S

  28. 3-Methoxy-4-ethoxyphenethylamine (533)
    MEPEA.png
    Botcommand: addindex 349766146 3-Methoxy-4-ethoxyphenethylamine
    
    For index : 3-Methoxy-4-ethoxyphenethylamine=349766146
    
    * 36377-59-0 -> 36377-59-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxy+ethoxyphenethylamine not found on commonchemistry - Methoxy+ethoxyphenethylamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: COc1cc(ccc1OCC)CCN

  29. 3-Methoxy-4-hydroxyphenylglycol (534)
    MHPG.png
    Botcommand: addindex 265857501 3-Methoxy-4-hydroxyphenylglycol
    
    For index : 3-Methoxy-4-hydroxyphenylglycol=265857501
    
    * 67423-45-4 -> 67423-45-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxy+hydroxyphenylglycol not found on commonchemistry - Methoxy+hydroxyphenylglycol
    * No ChemSpiderID
    * PubChem: 10805
    * No InChI
    * SMILES: COC1=C(C=CC(=C1)C(CO)O)O

  30. 3-Methoxy-4-methylamphetamine (535)
    3-Methoxy-4-methylamphetamine.png
    Botcommand: addindex 362957801 3-Methoxy-4-methylamphetamine
    
    For index : 3-Methoxy-4-methylamphetamine=362957801
    
    * 87179-33-7 -> 87179-33-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxy+methylamphetamine not found on commonchemistry - Methoxy+methylamphetamine
    * ChemSpiderID: 82402 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 91253
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H17NO/c1-8-4-5-10(6-9(2)12)7-11(8)13-3/h4-5,7,9H,6,12H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=O(c1cc(ccc1C)CC(N)C)C )

  31. 3-Methoxyamphetamine (536)
    3-Methoxyamphetamine.png
    Botcommand: addindex 357905518 3-Methoxyamphetamine
    
    For index : 3-Methoxyamphetamine=357905518
    
    * 17862-85-0 -> 17862-85-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxyamphetamine not found on commonchemistry - Methoxyamphetamine
    * ChemSpiderID: 134180 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 152234
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H15NO/c1-8(11)6-9-4-3-5-10(7-9)12-2/h3-5,7-8H,6,11H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=O(c1cc(ccc1)CC(N)C)C )

  32. 3-Methoxymethamphetamine (537)
    3-Methoxymethamphetamine.png
    Botcommand: addindex 356493166 3-Methoxymethamphetamine
    
    For index : 3-Methoxymethamphetamine=356493166
    
    * 124206-66-2 -> 124206-66-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxymethamphetamine not found on commonchemistry - Methoxymethamphetamine
    * No ChemSpiderID
    * PubChem: 130136
    * No InChI
    * No SMILES

  33. 3-Methoxytyramine (538)
    3-Methoxytyramine.svg
    Botcommand: addindex 355262108 3-Methoxytyramine
    
    For index : 3-Methoxytyramine=355262108
    
    * 554-52-9 -> 554-52-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxytyramine not found on commonchemistry - Methoxytyramine
    * No ChemSpiderID
    * PubChem: 1669
    * No InChI
    * SMILES: CC1=C(C=CC(=C1O)O)CCN

  34. 3-Methyl-1-pentanol (539)
    3-methyl-1-pentanol.PNG
    Botcommand: addindex 355597511 3-Methyl-1-pentanol
    
    For index : 3-Methyl-1-pentanol=355597511
    
    * 20281-83-8 -> 20281-83-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+pentanol not found on commonchemistry - Methyl+pentanol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  35. 3-Methyl-2-butanol (540)
    3-methylbutan-2-ol-2D-skeletal.png
    Botcommand: addindex 361098929 3-Methyl-2-butanol
    
    For index : 3-Methyl-2-butanol=361098929
    
    * 70116-68-6 -> 70116-68-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+butanol not found on commonchemistry - Methyl+butanol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  36. 3-Methyl-2-pentanol (541)
    3-methyl-2-pentanol.PNG
    Botcommand: addindex 339382503 3-Methyl-2-pentanol
    
    For index : 3-Methyl-2-pentanol=339382503
    
    * 565-60-6 -> 565-60-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+pentanol not found on commonchemistry - Methyl+pentanol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  37. 3-Methyl-3-octanol (542)
    3-Methyl-3-octanol.png
    Botcommand: addindex 344822837 3-Methyl-3-octanol
    
    For index : 3-Methyl-3-octanol=344822837
    
    * 5340-36-3 -> 5340-36-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+octanol not found on commonchemistry - Methyl+octanol
    * No ChemSpiderID
    * PubChem: 21432
    * InChI: 1S/C9H20O/c1-4-6-7-8-9(3,10)5-2/h10H,4-8H2,1-3H3
    * SMILES: CCCCCC(C)(CC)O

  38. 3-Methyl-3-pentanol (543)
    3-methyl-3-pentanol.PNG
    Botcommand: addindex 355597611 3-Methyl-3-pentanol
    
    For index : 3-Methyl-3-pentanol=355597611
    
    * 77-74-7 -> 77-74-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+pentanol not found on commonchemistry - Methyl+pentanol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  39. 3-Methylamphetamine (544)
    3-Methylamphetamine.png
    Botcommand: addindex 320806393 3-Methylamphetamine
    
    For index : 3-Methylamphetamine=320806393
    
    * 77083-25-1 -> 77083-25-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylamphetamine found on commonchemistry - Methylamphetamine
    * 537-46-2 (exact match)
    Name not in list
    All names: (+)-(S)-Deoxyephedrine, (+)-2-(N-Methylamino)-1-phenylpropane, (+)-Methamphetamine, [[(+)-methylamphetamine]], (+)-N,α-Dimethyl-β-phenylethylamine, [[(+)-N-methylamphetamine]], (S)-(+)-Deoxyephedrine, (S)-(+)-Methamphetamine, (S)-Methamphetamine, [[(S)-methylamphetamine]], 2S-(+)-Methamphetamine, Benzeneethanamine, N,α-dimethyl-, (S)-, Benzeneethanamine, N,α-dimethyl-, (αS)-, Corvitin, d-(S)-Methamphetamine, d-Deoxyephedrine, d-Desoxyephedrine, d-Methamphetamine, [[d-methylamphetamine]], d-N,α-Dimethylphenethylamine, [[d-N-methylamphetamine]], d-Phenylisopropylmethylamine, L-Methamphetamine, Metamfetamine, metamfetaminio, Metamphetamine, Methamphetamin, methamphetamine, [[methylamphetamine]], Methyl-β-phenylisopropylamine, N-Methyl-1-phenyl-2-propanamine, [[N-methylamphetamine]], Norodin, NSC 25115, Phenethylamine, N,α-dimethyl-, (S)-(+)-
    * No ChemSpiderID
    * PubChem: 115806
    * No InChI
    * No SMILES

  40. 3-Methylfentanyl (546)
    3-Methylfentanyl.svg
    Botcommand: addindex 356335976 3-Methylfentanyl
    
    For index : 3-Methylfentanyl=356335976
    
    * 42045-86-3 -> 42045-86-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylfentanyl not found on commonchemistry - Methylfentanyl
    * ChemSpiderID: 55844 (correct: 55844) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 61996
    * No InChI - (ChemSpider: | InChI=InChI=1/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-15-17-24(18-19(22)2)16-14-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=O=C(N(c1ccccc1)C3CCN(CCc2ccccc2)CC3C)CC )

  41. 3-Methylglutaconic_acid (547)
    3-methylglutaconic acid.svg
    Botcommand: addindex 332271394 3-Methylglutaconic_acid
    
    For index : 3-Methylglutaconic_acid=332271394
    
    * 5746-90-7 -> 5746-90-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylglutaconic+acid not found on commonchemistry - Methylglutaconic+acid
    * ChemSpiderID: 1267861 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 99884
    * InChI: 1/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+ - (ChemSpider: | InChI=InChI=1/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+ )
    * SMILES: O=C(O)CC(=C\C(=O)O)\C - (ChemSpider: | SMILES=O=C(O)CC(=C\C(=O)O)\C )

  42. 3-Methylglutaconyl-CoA (548)
    3-methylglutaconyl coenzyme A.svg
    * No CASNo
    * Methylglutaconyl+CoA not found on commonchemistry - Methylglutaconyl+CoA
    * No ChemSpiderID
    * PubChem: 1142
    * No InChI
    * No SMILES

  43. 3-Methylhexane (550)
    3-methylhexane.png
    Botcommand: addindex 353766240 3-Methylhexane
    
    For index : 3-Methylhexane=353766240
    
    * 589-34-4 -> 589-34-4 - NOT VERIFIED
    * CAS found on commonchemistry - 589-34-4 - name in list
    All names: (.+-.)-3-Methylhexane, 2-Ethylpentane, 3-Methylhexan, 3-Methylhexane, 3-metilhexano, Hexane, 3-Methyl, Hexane, 3-methyl-, NSC 73937
    * Methylhexane found on commonchemistry - Methylhexane
    * 78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
    * 589-34-4 (Formula: C7H16; Name: Hexane, 3-methyl-) Matches CAS (589-34-4) on page
    * 591-76-4 (Formula: C7H16; Name: Hexane, 2-methyl-)
    * 25620-58-0 (Formula: C9H22N2; Name: 1,6-Hexanediamine, C,C,C-trimethyl-)
    * No ChemSpiderID
    * PubChem: 11115931
    * No InChI
    * SMILES: CC[CH][C]([CH2])CC

551 to 600[edit]

  1. 3-Methylthiofentanyl (553)
    3-methyl-thiofentanyl.png
    Botcommand: addindex 343878284 3-Methylthiofentanyl
    
    For index : 3-Methylthiofentanyl=343878284
    
    * 86052-04-2 -> 86052-04-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylthiofentanyl not found on commonchemistry - Methylthiofentanyl
    * ChemSpiderID: 56092 (correct: 56092) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 62296
    * No InChI - (ChemSpider: | InChI=InChI=1/C21H28N2OS/c1-3-21(24)23(18-8-5-4-6-9-18)20-12-14-22(16-17(20)2)13-11-19-10-7-15-25-19/h4-10,15,17,20H,3,11-14,16H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=O=C(N(c1ccccc1)C2CCN(CC2C)CCc3sccc3)CC )

  2. 3-Nitrobenzaldehyde (555)
    3-nitrobenzaldehyde.svg
    * No CASNo
    * Nitrobenzaldehyde found on commonchemistry - Nitrobenzaldehyde
    * 97-51-8 (Formula: C7H5NO4; Name: Benzaldehyde, 2-hydroxy-5-nitro-)
    * 99-61-6 (Formula: C7H5NO3; Name: Benzaldehyde, 3-nitro-)
    * 552-89-6 (Formula: C7H5NO3; Name: Benzaldehyde, 2-nitro-)
    * 555-16-8 (Formula: C7H5NO3; Name: Benzaldehyde, 4-nitro-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  3. 3-Nitrobenzanthrone (556)
    3-Nitrobenzanthrone.png
    Botcommand: addindex 354057721 3-Nitrobenzanthrone
    
    For index : 3-Nitrobenzanthrone=354057721
    
    * 17117-34-9 -> 17117-34-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Nitrobenzanthrone not found on commonchemistry - Nitrobenzanthrone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C2C1=CC=CC=C1C4=C3C2=CC=CC3C([N+]([O-])=O)C=C4

  4. 3-Nitrobenzyl_alcohol (558)
    3-nitrobenzyl alcohol.svg
    Botcommand: addindex 265842881 3-Nitrobenzyl_alcohol
    
    For index : 3-Nitrobenzyl_alcohol=265842881
    
    * 619-25-0 -> 619-25-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Nitrobenzyl+alcohol found on commonchemistry - Nitrobenzyl+alcohol
    * 619-73-8 (exact match)
    Name not in list
    All names: (4-Nitrophenyl)methanol, 1-(Hydroxymethyl)-4-nitrobenzene, 4-(Hydroxymethyl)nitrobenzene, 4-Nitrobenzenemethanol, [[4-nitrobenzyl alcohol]], 4-Nitrobenzylalkohol, alcohol 4-nitrobencilico, Alcool 4-nitrobenzylique, Benzenemethanol, 4-nitro-, BENZYL ALCOHOL, 4-NITRO-, Benzyl alcohol, p-nitro-, NSC 5389, p-(Hydroxymethyl)nitrobenzene, [[p-nitrobenzyl alcohol]]
    * No ChemSpiderID
    * PubChem: 69267
    * No InChI
    * SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

  5. 3-Oxetanone (559)
    3-Oxetanone.svg
    Botcommand: addindex 356188886 3-Oxetanone
    
    For index : 3-Oxetanone=356188886
    
    * 6704-31-0 -> 6704-31-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Oxetanone found on commonchemistry - Oxetanone
    * 57-57-8 (Formula: C3H4O2; Name: 2-Oxetanone)
    * 674-82-8 (Formula: C4H4O2; Name: 2-Oxetanone, 4-methylene-)
    * ChemSpiderID: 11457528 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 15024254
    * InChI: 1/C3H4O2/c4-3-1-5-2-3/h1-2H2 - (ChemSpider: | InChI=InChI=1/C3H4O2/c4-3-1-5-2-3/h1-2H2 )
    * SMILES: O=C1COC1 - (ChemSpider: | SMILES=O=C1COC1 )

  6. 3-Oxopentanoic_acid (560)
    3-oxopentanoic acid.png
    Botcommand: addindex 312379740 3-Oxopentanoic_acid
    
    For index : 3-Oxopentanoic_acid=312379740
    
    * 10191-25-0 -> 10191-25-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Oxopentanoic+acid found on commonchemistry - Oxopentanoic+acid
    * 56-85-9 (Formula: C5H10N2O3; Name: L-Glutamine)
    * 106-60-5 (Formula: C5H9NO3; Name: Pentanoic acid, 5-amino-4-oxo-)
    * 123-76-2 (Formula: C5H8O3; Name: Pentanoic acid, 4-oxo-)
    * 816-66-0 (Formula: C6H10O3; Name: Pentanoic acid, 4-methyl-2-oxo-)
    * No ChemSpiderID
    * PubChem: 439684
    * No InChI
    * SMILES: CCC(=O)CC(=O)O

  7. 3-Phosphoglyceric_acid (563)
    Glycerate 3-phosphate.svg
    Botcommand: addindex 348659137 3-Phosphoglyceric_acid
    
    For index : 3-Phosphoglyceric_acid=348659137
    
    * 820-11-1 -> 820-11-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phosphoglyceric+acid found on commonchemistry - Phosphoglyceric+acid
    * 9001-83-6 (Formula: Unspecified; Name: Kinase (phosphorylating), phosphoglycerate)
    * 9032-62-6 (Formula: Unspecified; Name: Phosphomutase, glycerate)
    * No ChemSpiderID
    * PubChem: 439183
    * No InChI
    * SMILES: C([C@H](C(=O)O)O)OP(=O)(O)O

  8. 3-Quinuclidinyl_benzilate (564)
    3-quinuclidinyl benzilate.svg
    Botcommand: addindex 355499910 3-Quinuclidinyl_benzilate
    
    For index : 3-Quinuclidinyl_benzilate=355499910
    
    * 6581-06-2 -> 6581-06-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Quinuclidinyl+benzilate not found on commonchemistry - Quinuclidinyl+benzilate
    * No ChemSpiderID
    * PubChem: 23056
    * No InChI
    * No SMILES

  9. 3-Thiophene_acetic_acid (565)
    3-taa.png
    * No CASNo
    * Thiophene+acetic+acid not found on commonchemistry - Thiophene+acetic+acid
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  10. 3-Ureidopropionic_acid (566)
    Ureidopropionate.png
    Botcommand: addindex 265864975 3-Ureidopropionic_acid
    
    For index : 3-Ureidopropionic_acid=265864975
    
    * 462-88-4 -> 462-88-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ureidopropionic+acid not found on commonchemistry - Ureidopropionic+acid
    * No ChemSpiderID
    * PubChem: 111
    * No InChI
    * SMILES: C(CNC(=O)N)C(=O)O

  11. 3C-BZ (567)
    Botcommand: addindex 353507980 3C-BZ
    
    For index : 3C-BZ=353507980
    
    * 147947-26-0 -> 147947-26-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * C+BZ not found on commonchemistry - C+BZ
    * ChemSpiderID: 21106236 (correct: 21106236) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C18H23NO3/c1-13(19)9-15-10-16(20-2)18(17(11-15)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C18H23NO3/c1-13(19)9-15-10-16(20-2)18(17(11-15)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3 )
    * SMILES: CC(N)Cc2cc(OC)c(OCc1ccccc1)c(c2)OC - (ChemSpider: | SMILES=CC(N)Cc2cc(OC)c(OCc1ccccc1)c(c2)OC )

  12. 3C-E (568)
    Botcommand: addindex 353507885 3C-E
    
    For index : 3C-E=353507885
    
    * 146849-92-5 -> 146849-92-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * C+E found on commonchemistry - C+E
    * 56-53-1 (Formula: C18H20O2; Name: Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-)
    * 60-29-7 (Formula: C4H10O; Name: Ethane, 1,1'-oxybis-)
    * 67-64-1 (Formula: C3H6O; Name: 2-Propanone)
    * 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
    * 74-96-4 (Formula: C2H5Br; Name: Ethane, bromo-)
    * 75-00-3 (Formula: C2H5Cl; Name: Ethane, chloro-)
    * 75-03-6 (Formula: C2H5I; Name: Ethane, iodo-)
    * 76-49-3 (Formula: C12H20O2; Name: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-)
    * 90-82-4 (Formula: C10H15NO; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, (αS)-)
    * 96-33-3 (Formula: C4H6O2; Name: 2-Propenoic acid, methyl ester)
    * ChemSpiderID: 21106237 (correct: 21106237) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C13H21NO3/c1-5-17-13-11(15-3)7-10(6-9(2)14)8-12(13)16-4/h7-9H,5-6,14H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C13H21NO3/c1-5-17-13-11(15-3)7-10(6-9(2)14)8-12(13)16-4/h7-9H,5-6,14H2,1-4H3 )
    * SMILES: CCOc1c(cc(cc1OC)CC(C)N)OC - (ChemSpider: | SMILES=CCOc1c(cc(cc1OC)CC(C)N)OC )

  13. 3C-P (569)
    3C-P 2d-skeletal.svg
    * No CASNo
    * C+P found on commonchemistry - C+P
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 57-10-3 (Formula: C16H32O2; Name: Hexadecanoic acid)
    * 60-92-4 (Formula: C10H12N5O6P; Name: Adenosine, cyclic 3',5'-(hydrogen phosphate))
    * 78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
    * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
    * 79-33-4 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-, (2S)-)
    * 86-34-0 (Formula: C11H11NO2; Name: 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-)
    * 90-30-2 (Formula: C16H13N; Name: 1-Naphthalenamine, N-phenyl-)
    * 94-13-3 (Formula: C10H12O3; Name: Benzoic acid, 4-hydroxy-, propyl ester)
    * 106-57-0 (Formula: C4H6N2O2; Name: 2,5-Piperazinedione)
    * ChemSpiderID: 21106238 (correct: 21106238) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C14H23NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h8-10H,5-7,15H2,1-4H3 )
    * No SMILES - (ChemSpider: | smiles=CC(N)Cc1cc(OC)c(OCCC)c(c1)OC )

  14. 3F8 (570)
    * No CASNo
    * F found on commonchemistry - F
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  15. 3alpha-Mannobiose (571)
    3alpha-Mannobiose.png
    Botcommand: addindex 269549475 3alpha-Mannobiose
    
    For index : 3alpha-Mannobiose=269549475
    
    * 23745-85-9 -> 23745-85-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * alpha+Mannobiose not found on commonchemistry - alpha+Mannobiose
    * No ChemSpiderID
    * PubChem: 4195243
    * No InChI
    * SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[C@@H]2[C@H](O)C(O)O[C@H](CO)[C@H]2O)O1

  16. 4'-Fluorococaine (574)
    4-fluorococaine.png
    Botcommand: addindex 356493594 4'-Fluorococaine
    
    For index : 4'-Fluorococaine=356493594
    
    * 134507-62-3 -> 134507-62-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluorococaine not found on commonchemistry - Fluorococaine
    * No ChemSpiderID
    * PubChem: 126112
    * No InChI
    * No SMILES

  17. 4'-Hydroxy-5,7-dimethoxy-8-methylflavan (575)
    4'-Hydroxy-5,7-dimethoxy-8-methylflavan.svg
    * No CASNo
    * Hydroxy+dimethoxy+methylflavan not found on commonchemistry - Hydroxy+dimethoxy+methylflavan
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O([C@@H]1c(c3)ccc(O)c3)c(c2C)c(c(OC)cc2OC)CC1

  18. 4,4'-Biphenol (580)
    Biphenol structure.png
    Botcommand: addindex 358373340 4,4'-Biphenol
    
    For index : 4,4'-Biphenol=358373340
    
    * 92-88-6 -> 92-88-6 - NOT VERIFIED
    * CAS found on commonchemistry - 92-88-6 - name in list
    All names: [[[1,1'-Biphenyl]-4,4'-diol]], [[[1,1'-Biphenyl]-4,4'-diol]], 4-(4-Hydroxyphenyl)phenol, 4,4'-Biphenol, 4,4'-Biphenyldiol, 4,4'-Bisphenol, 4,4'-Dihydroxy-1,1'-biphenyl, 4,4'-Dihydroxybiphenyl, 4,4'-Dihydroxydiphenyl, 4,4'-Dihydroxy-diphenyl, 4,4'-Diphenol, Antioxidant DOD, ASM DOD, B 0464, bifenilo-4,4'-diol, biphenyl-4,4'-diol, Biphenyle-4,4'-diol, BPL, BPL (phenol), DOD, NSC 8711, p,p'-Biphenol, p,p'-Dihydroxybiphenyl, p,p'-Diphenol, p-Dihydroxydiphenyl, p-Diphenol
    * Biphenol found on commonchemistry - Biphenol
    * 92-88-6 (Formula: C12H10O2; Name: [1,1'-Biphenyl]-4,4'-diol) Matches CAS (92-88-6) on page
    * 1806-29-7 (Formula: C12H10O2; Name: [1,1'-Biphenyl]-2,2'-diol)
    * 25085-99-8 (Formula: (C21H24O4)x; Name: Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-, homopolymer)
    * 89118-70-7 (Formula: (C22H26O4)x; Name: Oxirane, 2,2'-[(3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diyl)bis(oxymethylene)]bis-, homopolymer)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  19. 4,4'-Bipyridine (581)
    4,4'-Bipyridin.svg
    Botcommand: addindex 359745967 4,4'-Bipyridine
    
    For index : 4,4'-Bipyridine=359745967
    
    * 553-26-4 -> 553-26-4 - NOT VERIFIED
    * CAS found on commonchemistry - 553-26-4 - name in list
    All names: 4-(4-Pyridyl)pyridine, 4,4'-bipiridilo, 4,4'-Bipyridine, 4,4'-Bipyridine, 4,4'-Bipyridine, 4,4'-BIPYRIDYL, 4,4'-bipyridyl, 4,4'-Bipyridyle, 4,4'-Dipyridine, 4,4'-Dipyridyl, BIPYRIDINE(4,4'), IK 12, NSC 404423, SERS 420, γ,γ'-Bipyridyl, γ,γ'-Dipyridyl
    * Bipyridine found on commonchemistry - Bipyridine
    * 366-18-7 (Formula: C10H8N2; Name: 2,2'-Bipyridine)
    * 553-26-4 (Formula: C10H8N2; Name: 4,4'-Bipyridine) Matches CAS (553-26-4) on page
    * 1134-35-6 (Formula: C12H12N2; Name: 2,2'-Bipyridine, 4,4'-dimethyl-)
    * 60719-84-8 (Formula: C10H9N3O; Name: [3,4'-Bipyridin]-6(1H)-one, 5-amino-)
    * 78415-72-2 (Formula: C12H9N3O; Name: [3,4'-Bipyridine]-5-carbonitrile, 1,6-dihydro-2-methyl-6-oxo-)
    * 202409-33-4 (Formula: C18H15ClN2O2S; Name: 2,3'-Bipyridine, 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1(C2=CC=NC=C2)=CC=NC=C1

  20. 4,4'-Dichlorobenzophenone (582)
    Dichlorobenzophenone.png
    Botcommand: addindex 358850509 4,4'-Dichlorobenzophenone
    
    For index : 4,4'-Dichlorobenzophenone=358850509
    
    * 90-98-2 -> 90-98-2 - NOT VERIFIED
    * CAS found on commonchemistry - 90-98-2 - name in list
    All names: 4,4'-Dichlorbenzophenon, 4,4'-Dichlorobenzophenone, 4,4'-diclorobenzofenona, Benzophenone, 4,4'-dichloro-, Bis(4-chlorophenyl) ketone, Bis(4-chlorophenyl)methanone, Bis(p-chlorophenyl) ketone, Bis-p-chlorophenylketone, DBP, DBP (degradation product), DCBP, DCBP (ketone), Di(4-chlorophenyl) ketone, Di(p-chlorophenyl) ketone, Methanone, bis(4-chlorophenyl)-, NSC 8787, p,p'-Dichlorobenzophenone
    * Dichlorobenzophenone found on commonchemistry - Dichlorobenzophenone
    * 90-98-2 (Formula: C13H8Cl2O; Name: Methanone, bis(4-chlorophenyl)-) Matches CAS (90-98-2) on page
    * 31694-16-3 (Formula: (C19H12O3)n; Name: Poly(oxy-1,4-phenyleneoxy-1,4-phenylenecarbonyl-1,4-phenylene))
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  21. 4,4'-Dichlorodiphenyl_sulfone (583)
    4,4'-Dichlorodiphenyl sulfone.png
    Botcommand: addindex 313571107 4,4'-Dichlorodiphenyl_sulfone
    
    For index : 4,4'-Dichlorodiphenyl_sulfone=313571107
    
    * 80-07-9 -> 80-07-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dichlorodiphenyl+sulfone found on commonchemistry - Dichlorodiphenyl+sulfone
    * 25135-51-7 (Formula: (C27H22O4S)n; Name: Poly[oxy-1,4-phenylenesulfonyl-1,4-phenyleneoxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene])
    * 25667-42-9 (Formula: (C12H8O3S)n; Name: Poly(oxy-1,4-phenylenesulfonyl-1,4-phenylene))
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: <sub>O=S(=O)(c1ccc(Cl)cc1)c2ccc(Cl)cc2</sub>

  22. 4,4'-Difluorobenzophenone (584)
    4,4'-Difluorobenzophenone.png
    Botcommand: addindex 355915903 4,4'-Difluorobenzophenone
    
    For index : 4,4'-Difluorobenzophenone=355915903
    
    * 345-92-6 -> 345-92-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Difluorobenzophenone found on commonchemistry - Difluorobenzophenone
    * 31694-16-3 (exact match)
    Name not in list
    All names: 1,4-Diphenoxybenzene-phosgene copolymer, SRU, 4,4'-dichlorobenzophenone-hydroquinone copolymer, SRU, 4,4'-Dichlorobenzophenone-p-dihydroxybenzene copolymer, sru, [[4,4'-difluorobenzophenone-hydroquinone copolymer, sru]], 450CA30, 450G, 450P, 450PF, APC 1, APC 2, Arlon 1000, Arlon 1000 (polyether ketone), Bis(4-chlorophenyl) ketone-hydroquinone copolymer, SRU, D 150UF10, D 450UF10, FS 1100C, G 450, Gatone 5200P, Gatone 5300P, Gatone 5330CF, Gatone PEEK 5300P, Ketron 1000, Ketron PEEK 1030, Ketron PEEK 1043, Ketron PEEK 1331, L 1000, L 1000 (polyether ketone), Lite TK, PEEK, PEEK 100P, PEEK 150G, PEEK 150GL30, PEEK 150P, PEEK 150PF, PEEK 150XF, PEEK 380, PEEK 380P, PEEK 381G, PEEK 450, PEEK 450CA30, PEEK 450G, PEEK 450P, PEEK 450PF, PEEK 45G, PEEK 90GL30, PEEK-D 150UF10, PEEK-HT, PEEK-HT-DP 22UF10, PEEK-Optima LT 1, PEEK-Optima LT 3, POLY(OXY-1,4-PHENYLENEOXY-1,4-PHENYLENECARBONYL- 1,4-PHENYLENE), Poly(oxy-1,4-phenyleneoxy-1,4-phenylenecarbonyl-1,4-phenylene), Poly(oxy-p-phenyleneoxy-p-phenylenecarbonyl-p-phenylene), Reichelt 48921, RTP 2285, RTP 2285HF, Stabar K 200, Stabar XK 300, STAT-PRO 300E, Sumilit FS 1100C, TALPA 2000, Thermocomp 100, Udel PEEK 150P, Vicote 804, Victrex 150G, Victrex 150P, Victrex 150PF, Victrex 150XF, Victrex 151G, Victrex 15P, Victrex 380, Victrex 380G, Victrex 381G, Victrex 38P, Victrex 450, Victrex 450CA30, Victrex 450FC30, Victrex 450FP, Victrex 450G, Victrex 450GL30, Victrex 450HT15, Victrex 450P, Victrex 450PF, Victrex 451G, Victrex 45G, Victrex APC 2, Victrex PEEK, Victrex PEEK 150G, Victrex PEEK 150GL30, Victrex PEEK 150P, Victrex PEEK 150PF, Victrex PEEK 150P-F, Victrex PEEK 150PFF, Victrex PEEK 150UF, Victrex PEEK 150XF, Victrex PEEK 151G, Victrex PEEK 15P, Victrex PEEK 15P/F, Victrex PEEK 380, Victrex PEEK 380G, Victrex PEEK 380P, Victrex PEEK 381G, Victrex PEEK 38G, Victrex PEEK 38P, Victrex PEEK 450, Victrex PEEK 450CA30, Victrex PEEK 450FC30, Victrex PEEK 450FP, Victrex PEEK 450G, Victrex PEEK 450GL20, Victrex PEEK 450GL30, Victrex PEEK 450P, Victrex PEEK 450PF, Victrex PEEK 451GV, Victrex PEEK 45G, Victrex PEEK 45P, Victrex PEEK 530P, Victrex PEEK 550P, Victrex PEEK 90G, Victrex PEEK 90GL30, Victrex PEEK APC 2, Victrex PEEK HTG 22, Victrex PEEK KX 1033-450, Victrex PEEK P 151, Victrex PEEK PLC, Victrex PEEK XF 150, Victrex PLC
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  23. 4,4'-Dinitro-3,3'-diazenofuroxan (585)
    Dinitrodiazenofuroxan.png
    * No CASNo
    * Dinitro+diazenofuroxan not found on commonchemistry - Dinitro+diazenofuroxan
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: On1onc(c1N(=O)=O)N=Nc2non(O)c2N(=O)=O

  24. 4,4'-Methylenebis(2-chloroaniline) (586)
    Bisamine.png
    Botcommand: addindex 362493882 4,4'-Methylenebis(2-chloroaniline)
    
    For index : 4,4'-Methylenebis(2-chloroaniline)=362493882
    
    * 101-14-4 -> 101-14-4 - NOT VERIFIED
    * CAS found on commonchemistry - 101-14-4 - name in list
    All names: 2,2'-Dichloro-4,4'-methylenedianiline, 3,3'-Dichloro-4,4'-diaminodiphenyl methane, 3,3'-Dichloro-4,4'-diaminodiphenylmethane, 4,4'-METHYLEN-BIS-(2-CHLORANILIN), [[4,4'-Methylenbis[2-chloranilin]]], 4,4'-Methylene bis(2-chloroaniline), 4,4'-Methylenebis(2-chloraniline), 4,4'-Methylenebis(2-chloroaniline), 4,4'-Methylenebis(2-chloroaniline) (MBOCA), 4,4'-Methylenebis(2-chlorobenzenamine), [[4,4'-Methylenebis[2-chloroaniline]]], [[4,4'-methylenebis[2-chloroaniline]]], [[4,4'-Methylenebis[o-chloroaniline]]], [[4,4'-metilenbis[2-cloroanilina]]], [[Aniline, 4,4'-methylenebis[2-chloro-]], [[Benzenamine, 4,4'-methylenebis[2-chloro-]], [[Benzenamine, 4,4'-methylenebis[2-chloro-]], [[Benzenamine, 4,4'-methylenebis[2-chloro-]], BIS(2-CHLOROANILINE), 4,4'-METHYLENE-, Bis(3-chloro-4-aminophenyl)methane, Bis(4-amino-3-chlorophenyl)methane, BIS(ORTHOCHLOROANILINE), 4,4'-METHYLENE-, Bisamine A, Bisamine S, CPP 100, Cuamine M, Cuamine MT, Curene 442, Diamet Kh, Ihara Cuamine MT, Kuralon, MBOCA, Methylenebis(3-chloro-4-aminobenzene), Methylenebis(chloraniline), Millionate M, MOCA, MOCA (curing agent), NSC 52954, p,p'-Methylenebis(2-chloroaniline), Pandex E, Pandex M 3202, Quodorole, SL 4037
    * Methylenebis+chloroaniline not found on commonchemistry - Methylenebis+chloroaniline
    * ChemSpiderID: 7262 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 7543
    * InChI: 1/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2 - (ChemSpider: | InChI=InChI=1/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2 )
    * SMILES: Clc1cc(ccc1N)Cc2ccc(N)c(Cl)c2 - (ChemSpider: | SMILES=Clc1cc(ccc1N)Cc2ccc(N)c(Cl)c2 )

  25. 4,4'-Oxydianiline (587)
    4,4'-ODA.png
    Botcommand: addindex 341845478 4,4'-Oxydianiline
    
    For index : 4,4'-Oxydianiline=341845478
    
    * 101-80-4 -> 101-80-4 - NOT VERIFIED
    * CAS found on commonchemistry - 101-80-4 - name in list
    All names: 4-(4-Aminophenoxy)phenylamine, 4,4'-Diaminobiphenyl ether, 4,4'-Diaminobiphenyl oxide, 4,4'-Diaminodiphenyl ether, 4,4'-Diaminodiphenyl oxide, 4,4'-Diaminodiphenylether, 4,4'-Diaminophenyl ether, 4,4'-oxidianilina, 4,4'-Oxybis(aniline), [[4,4'-Oxybis[benzenamine]]], 4,4'-Oxybisbenzenamine, 4,4'-Oxydianilin, 4,4'-Oxydianiline, 4,4'-Oxydiphenylamine, 4-Aminophenyl ether, ANILINE, 4,4'-OXYDI-, Benzenamine, 4,4'-oxybis-, Benzenamine, 4,4'-oxybis-, Bis(4-aminophenyl) ether, Bis(p-aminophenyl) ether, ETHER, 4,4'-DIAMINOPHENYL-, NSC 37075, NSC 6089, ODA, Oxybis(4-aminobenzene), Oxydi-p-phenylenediamine, p,p'-Diaminodiphenyl ether, [[p,p'-Oxybis[aniline]]], p,p'-Oxydianiline, p-Aminophenyl ether
    * Oxydianiline found on commonchemistry - Oxydianiline
    * 101-80-4 (Formula: C12H12N2O; Name: Benzenamine, 4,4'-oxybis-) Matches CAS (101-80-4) on page
    * 25036-53-7 (Formula: (C22H10N2O5)n; Name: Poly[(5,7-dihydro-1,3,5,7-tetraoxobenzo[1,2-c:4,5-c']dipyrrole-2,6(1H,3H)-diyl)-1,4-phenyleneoxy-1,4-phenylene])
    * 25038-81-7 (Formula: (C12H12N2O.C10H2O6)x; Name: 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis[benzenamine])
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  26. 4,5-Diaminopyrimidine (589)
    4,5-diaminopyrimidine.png
    Botcommand: addindex 308464442 4,5-Diaminopyrimidine
    
    For index : 4,5-Diaminopyrimidine=308464442
    
    * 13754-19-3 -> 13754-19-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Diaminopyrimidine found on commonchemistry - Diaminopyrimidine
    * 58-14-0 (exact match)
    Name not in list
    All names: 2, 4-Diamino-5-(4'-chlorophenyl)-6-ethylpyrimidine, 2, 4-Diamino-5-(p-chlorophenyl)-6-ethylpyrimidine, 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine, 2,4-Diamino-5-p-chlorophenyl-6-ethylpyrimidine, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, 4753 R.P., 5-(4-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine, [[5-(P-Chlorophenyl)-6-ethyl-2,4-diaminopyrimidine]], BW 50-63, Chloridin, Chloridine, Darachlor, Darapram, Daraprim, Daraprime, Diaminopyritamin, Erbaprelina, Khloridin, Malacid, Malocid, Malocide, NSC 3061, Pirimecidan, Pirimetamin, pirimetamina, Pyrimethamin, Pyrimethamin, pyrimethamine, PYRIMETHAMINE BASE, Pyrimidine, 2,4-diamino-5-(p-chlorophenyl)-6-ethyl-, RP 4753, Tindurin, Tinduring, WR 2978
    * No ChemSpiderID
    * PubChem: 83703
    * No InChI
    * SMILES: C1=C(C(=NC=N1)N)N

  27. 4,5-Dihydroorotic_acid (590)
    4,5-Dihydroorotic acid.svg
    Botcommand: addindex 353445067 4,5-Dihydroorotic_acid
    
    For index : 4,5-Dihydroorotic_acid=353445067
    
    * 155-54-4 -> 155-54-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dihydroorotic+acid not found on commonchemistry - Dihydroorotic+acid
    * No ChemSpiderID
    * PubChem: 648
    * No InChI
    * No SMILES

  28. 4,5-MDO-DMT (591)
    4,5-MDO-DMT.svg
    * No CASNo
    * MDO+DMT not found on commonchemistry - MDO+DMT
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  29. 4,5-MDO-DiPT (592)
    4,5-MDO-DiPT.svg
    * No CASNo
    * MDO+DiPT not found on commonchemistry - MDO+DiPT
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  30. 4-(4-Methylphenyl)-4-oxobutanoic_acid (593)
    Botcommand: addindex 351424747 4-(4-Methylphenyl)-4-oxobutanoic_acid
    
    For index : 4-(4-Methylphenyl)-4-oxobutanoic_acid=351424747
    
    * 4619-20-9 -> 4619-20-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylphenyl+oxobutanoic+acid not found on commonchemistry - Methylphenyl+oxobutanoic+acid
    * ChemSpiderID: 213498 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 244162
    * InChI: 1/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) - (ChemSpider: | InChI=InChI=1/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) )
    * SMILES: O=C(c1ccc(cc1)C)CCC(=O)O - (ChemSpider: | SMILES=O=C(c1ccc(cc1)C)CCC(=O)O )

  31. 4-(gamma-glutamylamino)butanoate (594)
    Glutamylgaba.svg
    Botcommand: addindex 324911160 4-(gamma-glutamylamino)butanoate
    
    For index : 4-(gamma-glutamylamino)butanoate=324911160
    
    * 5105-96-4 -> 5105-96-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * gamma+glutamylamino+butanoate not found on commonchemistry - gamma+glutamylamino+butanoate
    * No ChemSpiderID
    * PubChem: 23724570
    * InChI: 1/C9H16N2O5/c10-6(9(15)16)3-4-7(12)11-5-1-2-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1/f/h11,13,15H
    * SMILES: C(=O)([C@H](CCC(=O)O)N)NCCCC(=O)O

  32. 4-Acetoxy-DET (595)
    4-Acetoxy-DET.png
    * No CASNo
    * Acetoxy+DET not found on commonchemistry - Acetoxy+DET
    * ChemSpiderID: 21106239 (correct: 21106239) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C16H22N2O2/c1-4-18(5-2)10-9-13-11-17-14-7-6-8-15(16(13)14)20-12(3)19/h6-8,11,17H,4-5,9-10H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=CC(=O)Oc2cccc1ncc(CCN(CC)CC)c12 )

  33. 4-Acetoxy-DIPT (596)
    4-AcO-DiPT.svg
    Botcommand: addindex 344096761 4-Acetoxy-DIPT
    
    For index : 4-Acetoxy-DIPT=344096761
    
    * 936015-60-0 -> 936015-60-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetoxy+DIPT not found on commonchemistry - Acetoxy+DIPT
    * ChemSpiderID: 21106240 (correct: 21106240) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H26N2O2/c1-12(2)20(13(3)4)10-9-15-11-19-16-7-6-8-17(18(15)16)22-14(5)21/h6-8,11-13,19H,9-10H2,1-5H3 )
    * No SMILES - (ChemSpider: | smiles=CC(C)N(CCc2cnc1cccc(OC(C)=O)c12)C(C)C )

  34. 4-Aminoacridine (597)
    4-aminoacridine.png
    Botcommand: addindex 346882499 4-Aminoacridine
    
    For index : 4-Aminoacridine=346882499
    
    * 578-07-4 -> 578-07-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aminoacridine found on commonchemistry - Aminoacridine
    * 90-45-9 (Formula: C13H10N2; Name: 9-Acridinamine)
    * 92-62-6 (Formula: C13H11N3; Name: 3,6-Acridinediamine)
    * 321-64-2 (Formula: C13H14N2; Name: 9-Acridinamine, 1,2,3,4-tetrahydro-)
    * No ChemSpiderID
    * PubChem: 11353
    * No InChI
    * SMILES: C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)N

601 to 650[edit]

  1. 4-Androstene-3,6,17-trione (603)
    4-Androstene-3,6,17-trione.png
    Botcommand: addindex 361002641 4-Androstene-3,6,17-trione
    
    For index : 4-Androstene-3,6,17-trione=361002641
    
    * 2243-06-3 -> 2243-06-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Androstene+trione not found on commonchemistry - Androstene+trione
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  2. 4-Androstenediol (604)
    4-Androstenediol.png
    Botcommand: addindex 323642010 4-Androstenediol
    
    For index : 4-Androstenediol=323642010
    
    * 1156-92-9 -> 1156-92-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Androstenediol found on commonchemistry - Androstenediol
    * 521-17-5 (exact match)
    Name not in list
    All names: 3β,17β-Androst-5-enediol, 3β,17β-Dihydroxyandrost-5-ene, 5-Androstene-3β,17β-diol, Androst-5-en-3-β,17-β-diol, Androst-5-ene-3,17-diol, (3β,17β)-, androst-5-ene-3-β,17-β-diol, androst-5-ene-3-β,17-β-diol, Androst-5-ene-3β,17β-diol, Androst-5-enediol, androst-5-eno-3-β,17-β-diol, [[androstenediol]], Hermaphrodiol, NSC 12163, Δ5-Androstene-3β,17β-diol, [[Δ5-androstenediol]]
    * No ChemSpiderID
    * PubChem: 136297
    * No InChI
    * SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C[C@H](CC[C@]34C)O

  3. 4-Benzylpiperidine (605)
    4-Benzylpiperidine.png
    Botcommand: addindex 360394202 4-Benzylpiperidine
    
    For index : 4-Benzylpiperidine=360394202
    
    * 31252-42-3 -> 31252-42-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Benzylpiperidine found on commonchemistry - Benzylpiperidine
    * 3612-20-2 (exact match)
    Name not in list
    All names: 1-(Phenylmethyl)-4-piperidinone, 1-(Phenylmethyl)-4-piperidone, 1-bencil-4-piperidona, 1-Benzyl-4-oxopiperidine, 1-Benzyl-4-piperidinone, 1-Benzyl-4-piperidon, 1-benzyl-4-piperidone, [[1-benzylpiperidine-4-one]], 1-Benzylpiperidone, 4-N-Benzylpiperidone, 4-Piperidinone, 1-(phenylmethyl)-, 4-Piperidone, 1-benzyl-, N-Benzyl-4-oxopiperidine, N-Benzyl-4-piperidinone, N-benzyl-4-piperidone, N-Benzylpiperidinone, N-Benzylpiperidone, NSC 77933
    * No ChemSpiderID
    * PubChem: 31738
    * No InChI
    * No SMILES

  4. 4-Bromo-3,5-dimethoxyamphetamine (606)
    Botcommand: addindex 354298473 4-Bromo-3,5-dimethoxyamphetamine
    
    For index : 4-Bromo-3,5-dimethoxyamphetamine=354298473
    
    * 32156-34-6 -> 32156-34-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bromo+dimethoxyamphetamine not found on commonchemistry - Bromo+dimethoxyamphetamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1=C(C(=C(C=C1CC(C)N)OC)Br)OC

  5. 4-Bromomethcathinone (608)
    4-bromomethcathinone.svg
    Botcommand: addindex 356185618 4-Bromomethcathinone
    
    For index : 4-Bromomethcathinone=356185618
    
    * 486459-03-4 -> 486459-03-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bromomethcathinone not found on commonchemistry - Bromomethcathinone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  6. 4-Chlorodehydromethyltestosterone (610)
    4-Chlorodehydromethyltestosterone.png
    Botcommand: addindex 362906863 4-Chlorodehydromethyltestosterone
    
    For index : 4-Chlorodehydromethyltestosterone=362906863
    
    * 2446-23-3 -> 2446-23-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Chlorodehydromethyltestosterone not found on commonchemistry - Chlorodehydromethyltestosterone
    * ChemSpiderID: 88972 (correct: 88972) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 98521
    * No InChI - (ChemSpider: | InChI=InChI=1/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C1\C=C/[C@]4(/C(=C1/Cl)CC[C@@H]3[C@@H]4CC[C@]2([C@H]3CC[C@@]2(O)C)C)C )

  7. 4-Chloroindole-3-acetic_acid (611)
    Botcommand: addindex 346502553 4-Chloroindole-3-acetic_acid
    
    For index : 4-Chloroindole-3-acetic_acid=346502553
    
    * 2519-61-1 -> 2519-61-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Chloroindole+acetic+acid not found on commonchemistry - Chloroindole+acetic+acid
    * No ChemSpiderID
    * PubChem: 100413
    * No InChI
    * SMILES: C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)O

  8. 4-Chloromercuribenzoic_acid (612)
    4-chloromercuribenzoic acid.png
    Botcommand: addindex 336290236 4-Chloromercuribenzoic_acid
    
    For index : 4-Chloromercuribenzoic_acid=336290236
    
    * 59-85-8 -> 59-85-8 - NOT VERIFIED
    * CAS found on commonchemistry - 59-85-8 - name not in list
    All names: (4-Carboxyphenyl)chloromercury, 4-(Chloromercuri)benzoic acid, 4-Carboxyphenylmercuric chloride, 4-Chlormercuriobenzoesaure, 4-chloromercuriobenzoic acid, Acide 4-chloromercuriobenzoique, acido 4-cloromercuriobenzoico, BENZOIC ACID, 4-(CHLOROMERCURIC)-, Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen, Mercury, (p-carboxyphenyl)chloro-, NSC 32866, p-(Chloromercuri)benzoic acid, p-Carboxyphenylmercuric chloride, p-Chlormercuribenzoic acid, p-Chloromercuric benzoic acid, PCMB
    * Chloromercuribenzoic+acid not found on commonchemistry - Chloromercuribenzoic+acid
    * No ChemSpiderID
    * PubChem: 1730
    * No InChI
    * SMILES: C1=CC(=CC=C1C(=O)O)[Hg]Cl

  9. 4-Chlorophenylisobutylamine (613)
    4-Chlorophenylisobutylamine.png
    Botcommand: addindex 363300474 4-Chlorophenylisobutylamine
    
    For index : 4-Chlorophenylisobutylamine=363300474
    
    * 2275-64-1 -> 2275-64-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Chlorophenylisobutylamine not found on commonchemistry - Chlorophenylisobutylamine
    * ChemSpiderID: 133083 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 150989
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H14ClN/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10H,2,7,12H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=Clc1ccc(cc1)CC(N)CC )

  10. 4-Chlorophthalic_anhydride (614)
    4-Chlorophthalic anhydride.png
    Botcommand: addindex 361429546 4-Chlorophthalic_anhydride
    
    For index : 4-Chlorophthalic_anhydride=361429546
    
    * 118-45-6 -> 118-45-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Chlorophthalic+anhydride not found on commonchemistry - Chlorophthalic+anhydride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  11. 4-Cyano-4'-pentylbiphenyl (615)
    Botcommand: addindex 361745528 4-Cyano-4'-pentylbiphenyl
    
    For index : 4-Cyano-4'-pentylbiphenyl=361745528
    
    * 40817-08-1 -> 40817-08-1 - NOT VERIFIED
    * CAS found on commonchemistry - 40817-08-1 - name in list
    All names: [[[1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-]], [[[1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-]], [[[1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-]], 4,4'-n-Pentylcyanobiphenyl, 4'-Amyl-4-cyanobiphenyl, 4-Amyl-4'-cyanobiphenyl, 4-Cyano-4'-n-pentyl-1,1'-biphenyl, 4-Cyano-4'-n-pentylbiphenyl, 4-Cyano-4'-n-pentyldiphenyl, 4-Cyano-4'-pentyl-1,1'-biphenyl, 4'-Cyano-4-pentylbiphenyl, 4-Cyano-4'-pentylbiphenyl, 4-Cyano-4'-pentyldiphenyl, 4-n-Amyl-4'-cyanobiphenyl, 4'-n-Pentyl-4-biphenylcarbonitrile, 4'-n-Pentyl-4-cyanobiphenyl, 4-n-Pentyl-4'-cyanobiphenyl, [[4'-pentil[1,1'-bifenil]-4-carbonitrilo]], 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, [[4'-Pentyl[1,1'-biphenyl]-4-carbonitril]], [[4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile]], [[4'-pentyl[1,1'-biphenyl]-4-carbonitrile]], 4'-PENTYL-4-BIPHENYLCARBONITRIL, 4'-Pentyl-4-biphenylcarbonitrile, 4'-Pentyl-4-cyanobiphenyl, 4-Pentyl-4'-cyanobiphenyl, 5BF, 5CB, 5TsB, BDH-K 15, CB 5, CB 5 (liq. crystal), CB 5 (liquid crystal), CPB, E 49, E 49 (liquid crystal), K 15, K 15 (liquid crystal), LC 5CB, p-Amyl-p'-cyanobiphenyl, PCB, PCB (liquid crystal), p'-Cyano-p-pentylbiphenyl, p-Cyano-p'-pentylbiphenyl, Pentyl cyanobiphenyl, p-n-Amylbenzylidene-p'-cyanoaniline, p-n-Pentyl-p'-cyanobiphenyl, p-Pentyl-p'-cyanobiphenyl
    * Cyano+pentylbiphenyl not found on commonchemistry - Cyano+pentylbiphenyl
    * ChemSpiderID: 83347 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1S/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H3 - (ChemSpider: | InChI=InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H3 )
    * SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N - (ChemSpider: | SMILES=N#Cc2ccc(c1ccc(cc1)CCCCC)cc2 )

  12. 4-D_(psychedelic) (616)
    * No CASNo
    * D+psychedelic not found on commonchemistry - D+psychedelic
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: [2H]C([2H])([2H])Oc1c(OC)cc(cc1OC)CC(N)C

  13. 4-Dehydroepiandrosterone (617)
    3beta-Hydroxyandrost-4-en-17-one.png
    Botcommand: addindex 346426114 4-Dehydroepiandrosterone
    
    For index : 4-Dehydroepiandrosterone=346426114
    
    * 571-44-8 -> 571-44-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dehydroepiandrosterone found on commonchemistry - Dehydroepiandrosterone
    * 53-43-0 (exact match)
    Name not in list
    All names: 17-Chetovis, 17-Hormoforin, 3β-Hydroxy-5-androsten-17-one, 3β-Hydroxyandrost-5-en-17-one, 3β-Hydroxyandrost-5-ene-17-one, 3β-Hydroxy-Δ5-androsten-17-one, 5,6-Dehydroisoandrosterone, 5,6-Didehydroisoandrosterone, 5-Androsten-3β-ol-17-one, [[5-dehydroepiandrosterone]], Androst-5-en-17-one, 3-hydroxy-, (3β)-, Androst-5-en-17-one, 3β-hydroxy-, Androst-5-ene-17-one-3β-ol, Androst-5-ene-3β-ol-17-one, Androstenolone, Astenile, Deandros, [[dehydroepiandrosterone]], Dehydro-epi-androsterone, Dehydroisoandrosterone, DHA, DHEA, Diandron, Diandrone, GL 701, IM 28, Immunor, NSC 9896, Prasteron, prasterona, prasterone, Psicosterone, Siscelar plus, trans-Dehydroandrosterone, Δ5-Androsten-3β-ol-17-one
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C1CC[C@@]2([H])[C@]3([H])CCC4=C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C

  14. 4-Deoxypyridoxine (618)
    Botcommand: addindex 362256783 4-Deoxypyridoxine
    
    For index : 4-Deoxypyridoxine=362256783
    
    * 148-51-6 -> 148-51-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Deoxypyridoxine not found on commonchemistry - Deoxypyridoxine
    * No ChemSpiderID
    * PubChem: 6094
    * No InChI
    * SMILES: CC1=C(C(=NC=C1CO)C)O

  15. 4-Dimethylaminophenol (619)
    4-Dimethylaminophenol.svg
    Botcommand: addindex 332272671 4-Dimethylaminophenol
    
    For index : 4-Dimethylaminophenol=332272671
    
    * 619-60-3 -> 619-60-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dimethylaminophenol not found on commonchemistry - Dimethylaminophenol
    * ChemSpiderID: 20816 (correct: 20816) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 22174
    * InChI: 1/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3 - (ChemSpider: | InChI=InChI=1/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3 )
    * SMILES: Oc1ccc(N(C)C)cc1 - (ChemSpider: | SMILES=Oc1ccc(N(C)C)cc1 )

  16. 4-Diphosphocytidyl-2-C-methyl-D-erythritol_2-phosphate (621)
    4-diphosphocytidyl-2-C-methyl-D-erythritol 2-phosphate.png
    * No CASNo
    * Diphosphocytidyl+C+methyl+D+erythritol+phosphate not found on commonchemistry - Diphosphocytidyl+C+methyl+D+erythritol+phosphate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  17. 4-Diphosphocytidyl-2-C-methylerythritol (622)
    4-diphosphocytidyl-2-C-methylerythritol.png
    Botcommand: addindex 265865936 4-Diphosphocytidyl-2-C-methylerythritol
    
    For index : 4-Diphosphocytidyl-2-C-methylerythritol=265865936
    
    * 263016-94-0 -> 263016-94-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Diphosphocytidyl+C+methylerythritol not found on commonchemistry - Diphosphocytidyl+C+methylerythritol
    * No ChemSpiderID
    * PubChem: 443199
    * No InChI
    * SMILES: C[C@](CO)([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)O)O)O)O

  18. 4-Ethylamphetamine (623)
    4-Ethylamphetamine.svg
    * No CASNo
    * Ethylamphetamine found on commonchemistry - Ethylamphetamine
    * 537-46-2 (exact match)
    Name not in list
    All names: (+)-(S)-Deoxyephedrine, (+)-2-(N-Methylamino)-1-phenylpropane, (+)-Methamphetamine, [[(+)-Methylamphetamine]], (+)-N,α-Dimethyl-β-phenylethylamine, [[(+)-N-Methylamphetamine]], (S)-(+)-Deoxyephedrine, (S)-(+)-Methamphetamine, (S)-Methamphetamine, [[(S)-Methylamphetamine]], 2S-(+)-Methamphetamine, Benzeneethanamine, N,α-dimethyl-, (S)-, Benzeneethanamine, N,α-dimethyl-, (αS)-, Corvitin, d-(S)-Methamphetamine, d-Deoxyephedrine, d-Desoxyephedrine, d-Methamphetamine, [[d-Methylamphetamine]], d-N,α-Dimethylphenethylamine, [[d-N-Methylamphetamine]], d-Phenylisopropylmethylamine, L-Methamphetamine, Metamfetamine, metamfetaminio, Metamphetamine, Methamphetamin, methamphetamine, [[Methylamphetamine]], Methyl-β-phenylisopropylamine, N-Methyl-1-phenyl-2-propanamine, [[N-Methylamphetamine]], Norodin, NSC 25115, Phenethylamine, N,α-dimethyl-, (S)-(+)-
    * ChemSpiderID: 16826008 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H17N/c1-3-10-4-6-11(7-5-10)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=NC(C)Cc1ccc(cc1)CC )

  19. 4-Ethylbenzaldehyde (624)
    4-Ethylbenzaldehyde.png
    Botcommand: addindex 332276805 4-Ethylbenzaldehyde
    
    For index : 4-Ethylbenzaldehyde=332276805
    
    * 4748-78-1 -> 4748-78-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ethylbenzaldehyde found on commonchemistry - Ethylbenzaldehyde
    * 104-87-0 (Formula: C8H8O; Name: Benzaldehyde, 4-methyl-)
    * 529-20-4 (Formula: C8H8O; Name: Benzaldehyde, 2-methyl-)
    * 620-23-5 (Formula: C8H8O; Name: Benzaldehyde, 3-methyl-)
    * 9028-86-8 (Formula: Unspecified; Name: Dehydrogenase, aldehyde)
    * ChemSpiderID: 21105903 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 20861
    * InChI: 1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 - (ChemSpider: | InChI=InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 )
    * SMILES: CCc1ccc(C=O)cc1 - (ChemSpider: | SMILES=CCc1ccc(C=O)cc1 )

  20. 4-Fluoroamphetamine (627)
    4-fluoroamphetamine.svg
    Botcommand: addindex 364387832 4-Fluoroamphetamine
    
    For index : 4-Fluoroamphetamine=364387832
    
    * 459-02-9 -> 459-02-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluoroamphetamine not found on commonchemistry - Fluoroamphetamine
    * ChemSpiderID: 9592 (correct: 9592) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 9986
    * No InChI - (ChemSpider: | InChI=InChI=1/C9H12FN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)CC(N)C )

  21. 4-Fluoromethamphetamine (628)
    4-FMA.svg
    Botcommand: addindex 358145943 4-Fluoromethamphetamine
    
    For index : 4-Fluoromethamphetamine=358145943
    
    * 351-03-1 -> 351-03-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluoromethamphetamine not found on commonchemistry - Fluoromethamphetamine
    * ChemSpiderID: 9919721 (correct: 9919721) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 11745017
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H14FN/c1-8(12-2)7-9-3-5-10(11)6-4-9/h3-6,8,12H,7H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)CC(NC)C )

  22. 4-HO-AMT (629)
    4-hydroxy-alphamethyltryptamine.png
    Botcommand: addindex 355251214 4-HO-AMT
    
    For index : 4-HO-AMT=355251214
    
    * ? -> ? - NOT VERIFIED
    * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * HO+AMT not found on commonchemistry - HO+AMT
    * ChemSpiderID: ? - UNKNOWN
    * PubChem: 14083213
    * No InChI
    * No SMILES

  23. 4-HO-DBT (630)
    4-HO-DBT.png
    Botcommand: addindex 332277054 4-HO-DBT
    
    For index : 4-HO-DBT=332277054
    
    * 63065-89-4 -> 63065-89-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * HO+DBT not found on commonchemistry - HO+DBT
    * ChemSpiderID: 10579818 (correct: 10579818) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H28N2O/c1-3-5-11-20(12-6-4-2)13-10-15-14-19-16-8-7-9-17(21)18(15)16/h7-9,14,19,21H,3-6,10-13H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=CCCCN(CCCC)CCc2cnc1cccc(O)c12 )

  24. 4-HO-DET (631)
    4-HO-DET.svg
    Botcommand: addindex 356170795 4-HO-DET
    
    For index : 4-HO-DET=356170795
    
    * 22204-89-3 -> 22204-89-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * HO+DET not found on commonchemistry - HO+DET
    * ChemSpiderID: 8167136 (correct: 8167136) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 9991554
    * No InChI - (ChemSpider: | InChI=InChI=1/C14H20N2O/c1-3-16(4-2)9-8-11-10-15-12-6-5-7-13(17)14(11)12/h5-7,10,15,17H,3-4,8-9H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=Oc1cccc2c1c(cn2)CCN(CC)CC )

  25. 4-HO-DPT (632)
    4-HO-DPT.png
    * No CASNo
    * HO+DPT not found on commonchemistry - HO+DPT
    * ChemSpiderID: 10579817 (correct: 10579817) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-12-17-14-6-5-7-15(19)16(13)14/h5-7,12,17,19H,3-4,8-11H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=CCCN(CCC)CCc2cnc1cccc(O)c12 )

  26. 4-HO-DiPT (633)
    4-HO-DIPT.SVG
    Botcommand: addindex 349893636 4-HO-DiPT
    
    For index : 4-HO-DiPT=349893636
    
    * 63065-90-7 -> 63065-90-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * HO+DiPT not found on commonchemistry - HO+DiPT
    * ChemSpiderID: 10579819 (correct: 10579819) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C16H24N2O/c1-11(2)18(12(3)4)9-8-13-10-17-14-6-5-7-15(19)16(13)14/h5-7,10-12,17,19H,8-9H2,1-4H3 )
    * No SMILES - (ChemSpider: | smiles=CC(C)N(CCc2cnc1cccc(O)c12)C(C)C )

  27. 4-HO-MET (634)
    4-HO-MET.svg
    * No CASNo
    * HO+MET not found on commonchemistry - HO+MET
    * ChemSpiderID: 10513072 (correct: 10513072) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3 )
    * SMILES: CCN(C)CCc2cnc1cccc(O)c12 - (ChemSpider: | SMILES=CCN(C)CCc2cnc1cccc(O)c12 )

  28. 4-HO-MPT (635)
    4-HO-MPT.png
    * No CASNo
    * HO+MPT not found on commonchemistry - HO+MPT
    * ChemSpiderID: 10513074 (correct: 10513074) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C14H20N2O/c1-3-8-16(2)9-7-11-10-15-12-5-4-6-13(17)14(11)12/h4-6,10,15,17H,3,7-9H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C14H20N2O/c1-3-8-16(2)9-7-11-10-15-12-5-4-6-13(17)14(11)12/h4-6,10,15,17H,3,7-9H2,1-2H3 )
    * SMILES: CCCN(C)CCc2cnc1cccc(O)c12 - (ChemSpider: | SMILES=CCCN(C)CCc2cnc1cccc(O)c12 )

  29. 4-HO-MiPT (636)
    Miprocin.png
    Botcommand: addindex 357032293 4-HO-MiPT
    
    For index : 4-HO-MiPT=357032293
    
    * 77872-43-6 -> 77872-43-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * HO+MiPT not found on commonchemistry - HO+MiPT
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  30. 4-HO-pyr-T (637)
    4-HO-pyr-T.png
    Botcommand: addindex 364951266 4-HO-pyr-T
    
    For index : 4-HO-pyr-T=364951266
    
    * 63097-26-7 -> 63097-26-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * HO+pyr+T not found on commonchemistry - HO+pyr+T
    * ChemSpiderID: 10579820 (correct: 10579820) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 21854226
    * InChI: 1/C14H18N2O/c17-13-5-3-4-12-14(13)11(10-15-12)6-9-16-7-1-2-8-16/h3-5,10,15,17H,1-2,6-9H2 - (ChemSpider: | InChI=InChI=1/C14H18N2O/c17-13-5-3-4-12-14(13)11(10-15-12)6-9-16-7-1-2-8-16/h3-5,10,15,17H,1-2,6-9H2 )
    * SMILES: Oc2cccc3ncc(CCN1CCCC1)c23 - (ChemSpider: | SMILES=Oc2cccc3ncc(CCN1CCCC1)c23 )

  31. 4-Hydroxy-3-nitrobenzenearsonic_acid (638)
    Roxarsone.png
    Botcommand: addindex 347063374 4-Hydroxy-3-nitrobenzenearsonic_acid
    
    For index : 4-Hydroxy-3-nitrobenzenearsonic_acid=347063374
    
    * 121-19-7 -> 121-19-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxy+nitrobenzenearsonic+acid not found on commonchemistry - Hydroxy+nitrobenzenearsonic+acid
    * ChemSpiderID: 4925 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5104
    * InChI: 1/C6H6AsNO6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,9H,(H2,10,11,12) - (ChemSpider: | InChI=InChI=1/C6H6AsNO6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,9H,(H2,10,11,12) )
    * SMILES: O=[N+]([O-])c1cc(ccc1O)[As](=O)(O)O - (ChemSpider: | SMILES=O=[N+]([O-])c1cc(ccc1O)[As](=O)(O)O )

  32. 4-Hydroxy-4-methylpentanoic_acid (639)
    4-Hydroxy-4-methylpentanoic acid.svg
    Botcommand: addindex 327797455 4-Hydroxy-4-methylpentanoic_acid
    
    For index : 4-Hydroxy-4-methylpentanoic_acid=327797455
    
    * 23327-19-7 -> 23327-19-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxy+methylpentanoic+acid not found on commonchemistry - Hydroxy+methylpentanoic+acid
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  33. 4-Hydroxy-5-methoxydimethyltryptamine (640)
    4-HO-5-MeO-DMT.svg
    * No CASNo
    * Hydroxy+methoxydimethyltryptamine not found on commonchemistry - Hydroxy+methoxydimethyltryptamine
    * ChemSpiderID: 21106242 (correct: 21106242) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C13H18N2O2/c1-15(2)7-6-9-8-14-10-4-5-11(17-3)13(16)12(9)10/h4-5,8,14,16H,6-7H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=CN(C)CCc2cnc1ccc(OC)c(O)c12 )

  34. 4-Hydroxybenzaldehyde (642)
    4-hydroxybenzaldehyde.svg
    Botcommand: addindex 341683397 4-Hydroxybenzaldehyde
    
    For index : 4-Hydroxybenzaldehyde=341683397
    
    * 123-08-0 -> 123-08-0 - NOT VERIFIED
    * CAS found on commonchemistry - 123-08-0 - name in list
    All names: 4-Formylphenol, 4-hidroxibenzaldehido, 4-Hydroxybenzaldehyd, 4-Hydroxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, NSC 2127, Parahydroxybenzaldehyde, p-Formylphenol, p-Hydroxybenzaldehyde, p-Oxybenzaldehyde
    * Hydroxybenzaldehyde found on commonchemistry - Hydroxybenzaldehyde
    * 90-02-8 (Formula: C7H6O2; Name: Benzaldehyde, 2-hydroxy-)
    * 94-67-7 (Formula: C7H7NO2; Name: Benzaldehyde, 2-hydroxy-, oxime)
    * 95-01-2 (Formula: C7H6O3; Name: Benzaldehyde, 2,4-dihydroxy-)
    * 97-51-8 (Formula: C7H5NO4; Name: Benzaldehyde, 2-hydroxy-5-nitro-)
    * 100-83-4 (Formula: C7H6O2; Name: Benzaldehyde, 3-hydroxy-)
    * 120-57-0 (Formula: C8H6O3; Name: 1,3-Benzodioxole-5-carboxaldehyde)
    * 121-32-4 (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
    * 121-33-5 (Formula: C8H8O3; Name: Benzaldehyde, 4-hydroxy-3-methoxy-)
    * 123-08-0 (Formula: C7H6O2; Name: Benzaldehyde, 4-hydroxy-) Matches CAS (123-08-0) on page
    * 134-96-3 (Formula: C9H10O4; Name: Benzaldehyde, 4-hydroxy-3,5-dimethoxy-)
    * No ChemSpiderID
    * PubChem: 126
    * No InChI
    * SMILES: C1=CC(=CC=C1C=O)O

  35. 4-Hydroxycoumarins (644)
    4-Hydroxycoumarin.PNG
    Botcommand: addindex 359709200 4-Hydroxycoumarins
    
    For index : 4-Hydroxycoumarins=359709200
    
    * 1076-38-6 -> 1076-38-6 - NOT VERIFIED
    * CAS found on commonchemistry - 1076-38-6 - name not in list
    All names: 2H-1-Benzopyran-2-one, 4-hydroxy-, 4-Coumarinol, 4-hidroxicumarina, 4-Hydroxy-2H-1-benzopyran-2-one, [[4-Hydroxy-2H-benzo[b]pyran-2-one]], 4-Hydroxychromen-2-one, 4-Hydroxycoumariin, 4-hydroxycoumarin, 4-Hydroxycoumarine, 4-Hydroxycumarin, Benzotetronic acid, COUMARIN, 4-HYDROXY-, NSC 11889
    * Hydroxycoumarins not found on commonchemistry - Hydroxycoumarins
    * ChemSpiderID: 4444166 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 14101
    * InChI: 1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+ - (ChemSpider: | InChI=InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+ )
    * SMILES: Oc1ccc(/C=C/CO)cc1 - (ChemSpider: | SMILES=Oc1ccc(/C=C/CO)cc1 )

  36. 4-Hydroxynonenal (645)
    4-hydroxynonenal-Line-Structure.png
    Botcommand: addindex 353572929 4-Hydroxynonenal
    
    For index : 4-Hydroxynonenal=353572929
    
    * 75899-68-2 -> 75899-68-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxynonenal found on commonchemistry - Hydroxynonenal
    * 9028-86-8 (exact match)
    Name not in list
    All names: 3-Methyl-2-buten-1-al dehydrogenase, Acetaldehyde dehydrogenase, Aldehyde dehydrogenase, Aldehyde dehydrogenase (NAD), Alkanal dehydrogenase, CoA-independent aldehyde dehydrogenase, Dehydrogenase, Aldehyd, Dehydrogenase, aldehyde, deshidrogenasa, aldehido, deshydrogenase, aldehyde, E.C. 1.2.1.3, Levulinic aldehyde dehydrogenase, m-Methylbenzaldehyde dehydrogenase, NAD-aldehyde dehydrogenase, [[NAD-dependent 4-hydroxynonenal dehydrogenase]], NAD-dependent aldehyde dehydrogenase, NAD-linked aldehyde dehydrogenase, Propionaldehyde dehydrogenase
    * ChemSpiderID: 4446465 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+ - (ChemSpider: | InChI=InChI=1/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+ )
    * SMILES: CCCCCC(O)/C=C/C=O - (ChemSpider: | SMILES=CCCCCC(O)/C=C/C=O )

  37. 4-Hydroxyphenylpyruvic_acid (646)
    4-hydroxyphenylpyruvic acid.svg
    Botcommand: addindex 332277847 4-Hydroxyphenylpyruvic_acid
    
    For index : 4-Hydroxyphenylpyruvic_acid=332277847
    
    * 156-39-8 -> 156-39-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyphenylpyruvic+acid not found on commonchemistry - Hydroxyphenylpyruvic+acid
    * ChemSpiderID: 954 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 979
    * InChI: 1/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13) - (ChemSpider: | InChI=InChI=1/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13) )
    * SMILES: O=C(O)C(=O)Cc1ccc(O)cc1 - (ChemSpider: | SMILES=O=C(O)C(=O)Cc1ccc(O)cc1 )

  38. 4-Hydroxytestosterone (647)
    4-hydroxytestosterone.png
    Botcommand: addindex 332277975 4-Hydroxytestosterone
    
    For index : 4-Hydroxytestosterone=332277975
    
    * 2141-17-5 -> 2141-17-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxytestosterone found on commonchemistry - Hydroxytestosterone
    * 76-43-7 (Formula: C20H29FO3; Name: Androst-4-en-3-one, 9-fluoro-11,17-dihydroxy-17-methyl-, (11β,17β)-)
    * 9015-81-0 (Formula: Unspecified; Name: Dehydrogenase, 3(17)β-hydroxy steroid)
    * ChemSpiderID: 141138 (correct: 141138) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 160615
    * InChI: 1/C19H28O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-13,16,21-22H,3-10H2,1-2H3/t11-,12-,13-,16-,18+,19-/m0/s1 - (ChemSpider: | InChI=InChI=1/C19H28O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-13,16,21-22H,3-10H2,1-2H3/t11-,12-,13-,16-,18+,19-/m0/s1 )
    * SMILES: O=C4C(\O)=C2/[C@]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)(C)CC4 - (ChemSpider: | SMILES=O=C4C(\O)=C2/[C@]([C@H]1CC[C@@]3([C@@H](O)CC[C@H]3[C@@H]1CC2)C)(C)CC4 )

  39. 4-Iodopropofol (648)
    4-iodopropofol.png
    Botcommand: addindex 360105878 4-Iodopropofol
    
    For index : 4-Iodopropofol=360105878
    
    * 169255-48-5 -> 169255-48-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Iodopropofol not found on commonchemistry - Iodopropofol
    * No ChemSpiderID
    * PubChem: 9882905
    * No InChI
    * No SMILES

  40. 4-Maleylacetoacetate (649)
    4-maleylacetoacetic acid.svg
    Botcommand: addindex 332278127 4-Maleylacetoacetate
    
    For index : 4-Maleylacetoacetate=332278127
    
    * 5698-52-2 -> 5698-52-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Maleylacetoacetate not found on commonchemistry - Maleylacetoacetate
    * ChemSpiderID: 4444078 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5280393
    * InChI: 1/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1- - (ChemSpider: | InChI=InChI=1/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1- )
    * SMILES: O=C(/C=C\C(=O)O)CC(=O)CC(=O)O - (ChemSpider: | SMILES=O=C(/C=C\C(=O)O)CC(=O)CC(=O)O )

  41. 4-MeO-DMT (650)
    4-MeO-DMT.png
    * No CASNo
    * MeO+DMT not found on commonchemistry - MeO+DMT
    * No ChemSpiderID
    * PubChem: 12017578
    * No InChI
    * No SMILES

651 to 700[edit]

  1. 4-MeO-MiPT (651)
    4-MeO-MiPT.png
    * No CASNo
    * MeO+MiPT not found on commonchemistry - MeO+MiPT
    * ChemSpiderID: 21106243 (correct: 21106243) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C15H22N2O/c1-11(2)17(3)9-8-12-10-16-13-6-5-7-14(18-4)15(12)13/h5-7,10-11,16H,8-9H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C15H22N2O/c1-11(2)17(3)9-8-12-10-16-13-6-5-7-14(18-4)15(12)13/h5-7,10-11,16H,8-9H2,1-4H3 )
    * SMILES: CC(C)N(C)CCc2cnc1cccc(OC)c12 - (ChemSpider: | SMILES=CC(C)N(C)CCc2cnc1cccc(OC)c12 )

  2. 4-Methyl-1-pentanol (653)
    4-methyl-1-pentanol.PNG
    Botcommand: addindex 339210311 4-Methyl-1-pentanol
    
    For index : 4-Methyl-1-pentanol=339210311
    
    * 626-89-1 -> 626-89-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+pentanol not found on commonchemistry - Methyl+pentanol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  3. 4-Methyl-2,5-methoxycyclopropylamine (654)
    Botcommand: addindex 306714347 4-Methyl-2,5-methoxycyclopropylamine
    
    For index : 4-Methyl-2,5-methoxycyclopropylamine=306714347
    
    * 69854-49-5 -> 69854-49-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+methoxycyclopropylamine not found on commonchemistry - Methyl+methoxycyclopropylamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: NC2CC2c1cc(OC)c(C)cc1OC

  4. 4-Methyl-2-pentanol (655)
    4-methyl-2-pentanol.PNG
    Botcommand: addindex 355598116 4-Methyl-2-pentanol
    
    For index : 4-Methyl-2-pentanol=355598116
    
    * 108-11-2 -> 108-11-2 - NOT VERIFIED
    * CAS found on commonchemistry - 108-11-2 - name in list
    All names: (.+-.)-4-Methyl-2-pentanol, 1,3-Dimethyl-1-butanol, 1,3-Dimethylbutyl alcohol, 2-Methyl-4-pentanol, 2-Pentanol, 4-methyl-, 3-MIC, 4-Methyl-2-amyl alcohol, 4-Methyl-2-pentanol, 4-Methyl-2-pentyl alcohol, 4-Methylpentan-2-ol, 4-methylpentane-2-ol, 4-methyl-pentanol-2, 4-metilpentan-2-ol, dl-Methylisobutylcarbinol, Isobutylmethylcarbinol, Isobutylmethylmethanol, MAOH, METHYL AMYL ALCOHOL, METHYL ISOBUTYL CARBINOL, Methylisobutylcarbinol, MIBC, MIC, NSC 9384, PENTAN-2-OL, 4-METHYL-, UN 2053, UN 2053
    * Methyl+pentanol not found on commonchemistry - Methyl+pentanol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  5. 4-Methyl-AET (656)
    4-Methyl-AET.png
    Botcommand: addindex 358339755 4-Methyl-AET
    
    For index : 4-Methyl-AET=358339755
    
    * 28289-30-7 -> 28289-30-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+AET not found on commonchemistry - Methyl+AET
    * No ChemSpiderID
    * PubChem: ?
    * No InChI
    * No SMILES

  6. 4-Methyl-AMT (657)
    4-Methyl-AMT.png
    Botcommand: addindex 357661315 4-Methyl-AMT
    
    For index : 4-Methyl-AMT=357661315
    
    * 3569-29-7 -> 3569-29-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+AMT not found on commonchemistry - Methyl+AMT
    * No ChemSpiderID
    * PubChem: 28806639
    * No InChI
    * No SMILES

  7. 4-Methylaminorex (658)
    4-Methyl-Aminorex.svg
    Botcommand: addindex 360180390 4-Methylaminorex
    
    For index : 4-Methylaminorex=360180390
    
    * 3568-94-3 -> 3568-94-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylaminorex not found on commonchemistry - Methylaminorex
    * ChemSpiderID: 83237 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 92196
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H12N2O/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12) )
    * No SMILES - (ChemSpider: | smiles=N\2=C(\OC(c1ccccc1)C/2C)N )

  8. 4-Methylamphetamine (659)
    4-Methylamphetamine.svg
    Botcommand: addindex 359669353 4-Methylamphetamine
    
    For index : 4-Methylamphetamine=359669353
    
    * 22683-78-9 -> 22683-78-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylamphetamine found on commonchemistry - Methylamphetamine
    * 537-46-2 (exact match)
    Name not in list
    All names: (+)-(S)-Deoxyephedrine, (+)-2-(N-Methylamino)-1-phenylpropane, (+)-Methamphetamine, [[(+)-methylamphetamine]], (+)-N,α-Dimethyl-β-phenylethylamine, [[(+)-N-methylamphetamine]], (S)-(+)-Deoxyephedrine, (S)-(+)-Methamphetamine, (S)-Methamphetamine, [[(S)-methylamphetamine]], 2S-(+)-Methamphetamine, Benzeneethanamine, N,α-dimethyl-, (S)-, Benzeneethanamine, N,α-dimethyl-, (αS)-, Corvitin, d-(S)-Methamphetamine, d-Deoxyephedrine, d-Desoxyephedrine, d-Methamphetamine, [[d-methylamphetamine]], d-N,α-Dimethylphenethylamine, [[d-N-methylamphetamine]], d-Phenylisopropylmethylamine, L-Methamphetamine, Metamfetamine, metamfetaminio, Metamphetamine, Methamphetamin, methamphetamine, [[methylamphetamine]], Methyl-β-phenylisopropylamine, N-Methyl-1-phenyl-2-propanamine, [[N-methylamphetamine]], Norodin, NSC 25115, Phenethylamine, N,α-dimethyl-, (S)-(+)-
    * ChemSpiderID: 172349 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 199116
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=NC(Cc1ccc(cc1)C)C )

  9. 4-Methylbenzylidene_camphor (662)
    4-Methylbenzylidene camphor.svg
    Botcommand: addindex 332278629 4-Methylbenzylidene_camphor
    
    For index : 4-Methylbenzylidene_camphor=332278629
    
    * 36861-47-9 -> 36861-47-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylbenzylidene+camphor not found on commonchemistry - Methylbenzylidene+camphor
    * ChemSpiderID: 4939160 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6434217
    * InChI: 1/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11+ - (ChemSpider: | InChI=InChI=1/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11+ )
    * SMILES: O=C2\C(=C\c1ccc(cc1)C)C3CCC2(C)C3(C)C - (ChemSpider: | SMILES=O=C2\C(=C\c1ccc(cc1)C)C3CCC2(C)C3(C)C )

  10. 4-Methyldiphenhydramine (663)
    Methyldiphenhydramine.png
    Botcommand: addindex 360105811 4-Methyldiphenhydramine
    
    For index : 4-Methyldiphenhydramine=360105811
    
    * 19804-27-4 -> 19804-27-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyldiphenhydramine found on commonchemistry - Methyldiphenhydramine
    * 83-98-7 (exact match)
    Name not in list
    All names: (.+-.)-Orphenadrine, [[2-methyldiphenhydramine]], Biorphen, Brocadisipal, BS 5930, [[Ethanamine, N,N-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-]], [[Ethylamine, N,N-dimethyl-2-[(o-methyl-α-phenylbenzyl)oxy]-]], N,N-Dimethyl-2-(o-methyl-α-phenylbenzyloxy)ethylamine, [[N,N-Dimethyl-N-[2-(o-methyl-α-phenylbenzyloxy)ethyl]amine]], [[o-methyldiphenhydramine]], orfenadrina, ORP, Orphenadine, Orphenadrin, Orphenadrin, orphenadrine, Phenyl-o-tolylmethyl dimethylaminoethyl ether, WS 2434
    * ChemSpiderID: 18776 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 19935
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H23NO/c1-15-9-11-17(12-10-15)18(20-14-13-19(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=O(CCN(C)C)C(c1ccccc1)c2ccc(cc2)C )

  11. 4-Methylhistamine (664)
    4-Methylhistamine.png
    Botcommand: addindex 360227124 4-Methylhistamine
    
    For index : 4-Methylhistamine=360227124
    
    * 36507-31-0 -> 36507-31-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylhistamine not found on commonchemistry - Methylhistamine
    * No ChemSpiderID
    * PubChem: 37463
    * No InChI
    * SMILES: CC1=C(N=CN1)CCN

  12. 4-Methylmethamphetamine (665)
    4-Methylmethamphetamine.svg
    Botcommand: addindex 358533007 4-Methylmethamphetamine
    
    For index : 4-Methylmethamphetamine=358533007
    
    * ? -> ? - NOT VERIFIED
    * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * Methylmethamphetamine not found on commonchemistry - Methylmethamphetamine
    * ChemSpiderID: ? - UNKNOWN
    * PubChem: 13803306
    * No InChI
    * No SMILES

  13. 4-Methylmethylphenidate (666)
    4-methylmethylphenidate.png
    * No CASNo
    * Methylmethylphenidate not found on commonchemistry - Methylmethylphenidate
    * No ChemSpiderID
    * PubChem: 44296147
    * No InChI
    * No SMILES

  14. 4-Methylphenylisobutylamine (667)
    1-(4-Methylphenyl)-2-aminobutane.png
    Botcommand: addindex 363300583 4-Methylphenylisobutylamine
    
    For index : 4-Methylphenylisobutylamine=363300583
    
    * 147702-26-9 -> 147702-26-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylphenylisobutylamine not found on commonchemistry - Methylphenylisobutylamine
    * No ChemSpiderID
    * PubChem: 43566024
    * No InChI
    * No SMILES

  15. 4-Methylpyridine (668)
    4-picoline.png
    Botcommand: addindex 350930976 4-Methylpyridine
    
    For index : 4-Methylpyridine=350930976
    
    * 108-89-4 -> 108-89-4 - NOT VERIFIED
    * CAS found on commonchemistry - 108-89-4 - name in list
    All names: 4-Methylpyridin, 4-Methylpyridine, 4-metilpiridina, 4-Picoline, Ba 35846, NSC 18252, p-Methylpyridine, p-Picoline, Pyridine, 4-methyl-, UN 2313, UN 2313, γ-Methylpyridine, Γ-PICOLIN, γ-Picoline
    * Methylpyridine found on commonchemistry - Methylpyridine
    * 58-56-0 (Formula: C8H11NO3.ClH; Name: 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, hydrochloride)
    * 65-22-5 (Formula: C8H9NO3.ClH; Name: 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-, hydrochloride)
    * 66-72-8 (Formula: C8H9NO3; Name: 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-)
    * 85-87-0 (Formula: C8H12N2O2; Name: 3-Pyridinemethanol, 4-(aminomethyl)-5-hydroxy-6-methyl-)
    * 100-55-0 (Formula: C6H7NO; Name: 3-Pyridinemethanol)
    * 108-47-4 (Formula: C7H9N; Name: Pyridine, 2,4-dimethyl-)
    * 108-48-5 (Formula: C7H9N; Name: Pyridine, 2,6-dimethyl-)
    * 108-75-8 (Formula: C8H11N; Name: Pyridine, 2,4,6-trimethyl-)
    * 108-89-4 (Formula: C6H7N; Name: Pyridine, 4-methyl-) Matches CAS (108-89-4) on page
    * 108-99-6 (Formula: C6H7N; Name: Pyridine, 3-methyl-)
    * ChemSpiderID: 7675 - UNKNOWN
    * PubChem: 4854384
    * No InChI
    * No SMILES

  16. 4-Methylthioamphetamine (669)
    4-methylthioamphetamine.svg
    Botcommand: addindex 363491272 4-Methylthioamphetamine
    
    For index : 4-Methylthioamphetamine=363491272
    
    * 14116-06-4 -> 14116-06-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylthioamphetamine not found on commonchemistry - Methylthioamphetamine
    * No ChemSpiderID
    * PubChem: 151900
    * No InChI
    * No SMILES

  17. 4-NEMD (670)
    4-NEMD.png
    Botcommand: addindex 349439675 4-NEMD
    
    For index : 4-NEMD=349439675
    
    * 137967-81-8 -> 137967-81-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * NEMD not found on commonchemistry - NEMD
    * No ChemSpiderID
    * PubChem: 132110
    * No InChI
    * No SMILES

  18. 4-Nitrobenzoic_acid (672)
    4-Nitrobenzoic acid.svg
    Botcommand: addindex 356443978 4-Nitrobenzoic_acid
    
    For index : 4-Nitrobenzoic_acid=356443978
    
    * 62-23-7 -> 62-23-7 - NOT VERIFIED
    * CAS found on commonchemistry - 62-23-7 - name in list
    All names: 4-Nitrobenzoesaure, 4-nitrobenzoic acid, Acide 4-nitrobenzoique, acido 4-nitrobenzoico, Benzoic acid, 4-nitro-, Benzoic acid, p-nitro-, Nitrodracylic acid, NSC 7707, p-Carboxynitrobenzene, p-Nitrobenzenecarboxylic acid, p-Nitrobenzoic acid
    * Nitrobenzoic+acid found on commonchemistry - Nitrobenzoic+acid
    * 62-23-7 (Formula: C7H5NO4; Name: Benzoic acid, 4-nitro-) Matches CAS (62-23-7) on page
    * 69-78-3 (Formula: C14H8N2O8S2; Name: Benzoic acid, 3,3'-dithiobis[6-nitro-)
    * 99-33-2 (Formula: C7H3ClN2O5; Name: Benzoyl chloride, 3,5-dinitro-)
    * 99-34-3 (Formula: C7H4N2O6; Name: Benzoic acid, 3,5-dinitro-)
    * 121-90-4 (Formula: C7H4ClNO3; Name: Benzoyl chloride, 3-nitro-)
    * 121-92-6 (Formula: C7H5NO4; Name: Benzoic acid, 3-nitro-)
    * 122-04-3 (Formula: C7H4ClNO3; Name: Benzoyl chloride, 4-nitro-)
    * 552-16-9 (Formula: C7H5NO4; Name: Benzoic acid, 2-nitro-)
    * No ChemSpiderID
    * PubChem: 6108
    * No InChI
    * SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

  19. 4-Nitrochlorobenzene (673)
    4-chloronitrobenzene.png
    Botcommand: addindex 356152729 4-Nitrochlorobenzene
    
    For index : 4-Nitrochlorobenzene=356152729
    
    * 100-00-5 -> 100-00-5 - NOT VERIFIED
    * CAS found on commonchemistry - 100-00-5 - name in list
    All names: 1-Chlor-4-nitrobenzol, 1-chloro-4-nitrobenzene, 1-Chloro-4-nitrobenzene, 1-cloro-4-nitrobenceno, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Chloronitrobenzene, 4-Nitro-1-chlorobenzene, 4-Nitrochlorobenzene, 4-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, NSC 9792, P-CHLORNITROBENZOL, p-Chloronitrobenzene, PNCB, p-Nitrochlorobenzene, p-Nitrophenyl chloride, UN 1578, UN 1578
    * Nitrochlorobenzene found on commonchemistry - Nitrochlorobenzene
    * 88-73-3 (Formula: C6H4ClNO2; Name: Benzene, 1-chloro-2-nitro-)
    * 88-88-0 (Formula: C6H2ClN3O6; Name: Benzene, 2-chloro-1,3,5-trinitro-)
    * 97-00-7 (Formula: C6H3ClN2O4; Name: Benzene, 1-chloro-2,4-dinitro-)
    * 100-00-5 (Formula: C6H4ClNO2; Name: Benzene, 1-chloro-4-nitro-) Matches CAS (100-00-5) on page
    * 121-73-3 (Formula: C6H4ClNO2; Name: Benzene, 1-chloro-3-nitro-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: ClC1=CC=C([N+]([O-])=O)C=C1

  20. 4-Nitrophenol (674)
    4-Nitrophenol acsv.svg
    Botcommand: addindex 347264665 4-Nitrophenol
    
    For index : 4-Nitrophenol=347264665
    
    * 100-02-7 -> 100-02-7 - NOT VERIFIED
    * CAS found on commonchemistry - 100-02-7 - name in list
    All names: 1-Hydroxy-4-nitrobenzene, 4-Hydroxy-1-nitrobenzene, 4-Hydroxynitrobenzene, 4-nitrofenol, 4-Nitrophenol, Niphen, NSC 1317, Phenol, 4-nitro-, Phenol, p-nitro-, p-Hydroxynitrobenzene, P-NITROPHENOL, UN 1663, UN 1663
    * Nitrophenol found on commonchemistry - Nitrophenol
    * 51-28-5 (Formula: C6H4N2O5; Name: Phenol, 2,4-dinitro-)
    * 88-75-5 (Formula: C6H5NO3; Name: Phenol, 2-nitro-)
    * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
    * 88-89-1 (Formula: C6H3N3O7; Name: Phenol, 2,4,6-trinitro-)
    * 97-51-8 (Formula: C7H5NO4; Name: Benzaldehyde, 2-hydroxy-5-nitro-)
    * 99-57-0 (Formula: C6H6N2O3; Name: Phenol, 2-amino-4-nitro-)
    * 100-02-7 (Formula: C6H5NO3; Name: Phenol, 4-nitro-) Matches CAS (100-02-7) on page
    * 152-72-7 (Formula: C19H15NO6; Name: 2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-)
    * 330-13-2 (Formula: C6H6NO6P; Name: Phosphoric acid, mono(4-nitrophenyl) ester)
    * 534-52-1 (Formula: C7H6N2O5; Name: Phenol, 2-methyl-4,6-dinitro-)
    * ChemSpiderID: 955 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 980
    * InChI: 1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H - (ChemSpider: | InChI=InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H )
    * SMILES: O=[N+]([O-])c1ccc(O)cc1 - (ChemSpider: | SMILES=O=[N+]([O-])c1ccc(O)cc1 )

  21. 4-Nonanoylmorpholine (676)
    4-nonanoylmorpholine.png
    Botcommand: addindex 288127280 4-Nonanoylmorpholine
    
    For index : 4-Nonanoylmorpholine=288127280
    
    * 5299-64-9 -> 5299-64-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Nonanoylmorpholine not found on commonchemistry - Nonanoylmorpholine
    * No ChemSpiderID
    * PubChem: 79182
    * InChI: 1/C13H25NO2/c1-2-3-4-5-6-7-8- 13(15)14-9-11-16-12-10-14/h2-12H2,1H3
    * SMILES: CCCCCCCCC(=O)N1CCOCC1

  22. 4-PPBP (677)
    4-phenyl-1-(4-phenylbutyl) piperidine.svg
    Botcommand: addindex 265846758 4-PPBP
    
    For index : 4-PPBP=265846758
    
    * 136534-70-8 -> 136534-70-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * PPBP not found on commonchemistry - PPBP
    * No ChemSpiderID
    * PubChem: 3035672
    * No InChI
    * SMILES: C1CN(CCC1C2=CC=CC=C2) CCCCC3=CC=CC=C3

  23. 4-Phenyl-1,2,4-triazole-3,5-dione (678)
    PTAD.svg
    Botcommand: addindex 341859100 4-Phenyl-1,2,4-triazole-3,5-dione
    
    For index : 4-Phenyl-1,2,4-triazole-3,5-dione=341859100
    
    * 4233-33-4 -> 4233-33-4 - NOT VERIFIED
    * CAS found on commonchemistry - 4233-33-4 - name not in list
    All names: 3H-1,2,4-Triazole-3,5(4H)-dione, 4-phenyl-, 4-fenil-3H-1,2,4-triazol-3,5(4H)-diona, 4-Phenyl-1,2,4-triazoline-3,5-dione, 4-Phenyl-1,2,4-triazolinedione, 4-Phenyl-3,5-dioxotriazole, 4-Phenyl-3H-1,2,4-triazol-3,5(4H)-dion, 4-phenyl-3H-1,2,4-triazole-3,5(4H)-dione, 4-Phenyl-3H-1,2,4-triazoline-3,5-dione, 4-Phenyl-4,5-dihydro-3H-1,2,4-triazole-3,5-dione, [[4-Phenyl-4H-[1,2,4]triazole-3,5-dione]], 4-Phenyl-4H-1,2,4-triazoline-3,5-dione, 4-Phenyldehydrourazole, 4-Phenyltriazoline-3,5-dione, 4-Phenyl-Δ1-1,2,4-triazoline-3,5-dione, Azodicarboxylic acid N-phenylimide, N-Phenyl-1,2,4-triazoline-3,5-dione, N-Phenyl-1,3,4-triazoline-2,5-dione, N-Phenyl-1,3,5-triazoline-2,4-dione, N-Phenylazodicarboximide, N-Phenylazodicarboxylic imide, N-Phenyltriazoline-3,5-dione, N-Phenyltriazolinedione, NSC 150362, PTAD, TRIAZOLE(4H-1,2,4)-3,5-DIONE, 3,5-DIHYDRO-4-PHENYL-, Δ1-1,2,4-Triazoline-3,5-dione, 4-phenyl-
    * Phenyl+triazole+dione not found on commonchemistry - Phenyl+triazole+dione
    * ChemSpiderID: 70304 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 77913
    * InChI: 1/C8H5N3O2/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H - (ChemSpider: | InChI=InChI=1/C8H5N3O2/c12-7-9-10-8(13)11(7)6-4-2-1-3-5-6/h1-5H )
    * SMILES: O=C2/N=N\C(=O)N2c1ccccc1 - (ChemSpider: | SMILES=O=C2/N=N\C(=O)N2c1ccccc1 )

  24. 4-Phenyl-4-(1-piperidinyl)cyclohexanol (679)
    4-phenyl-4-(1-piperidinyl)cyclohexanol-Line-Structure.png
    Botcommand: addindex 334008956 4-Phenyl-4-(1-piperidinyl)cyclohexanol
    
    For index : 4-Phenyl-4-(1-piperidinyl)cyclohexanol=334008956
    
    * 60756-83-4 -> 60756-83-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phenyl+piperidinyl+cyclohexanol not found on commonchemistry - Phenyl+piperidinyl+cyclohexanol
    * No ChemSpiderID
    * PubChem: 162171
    * No InChI
    * SMILES: OC1CCC(N2CCCCC2)(C3=CC=CC=C3)CC1

  25. 4-Phenylazepane (680)
    4-phenylazepane.svg
    Botcommand: addindex 357039150 4-Phenylazepane
    
    For index : 4-Phenylazepane=357039150
    
    * 7500-40-5 -> 7500-40-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phenylazepane not found on commonchemistry - Phenylazepane
    * ChemSpiderID: 385780 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 436210
    * InChI: InChI=1S/C12H17N/c1-2-5-11(6-3-1)12-7-4-9-13-10-8-12/h1-3,5-6,12-13H,4,7-10H2 - (ChemSpider: | InChI=InChI=1/C12H17N/c1-2-5-11(6-3-1)12-7-4-9-13-10-8-12/h1-3,5-6,12-13H,4,7-10H2 )
    * SMILES: c1c(cccc1)C2CCCNCC2 - (ChemSpider: | SMILES=c1c(cccc1)C2CCCNCC2 )

  26. 4-Phenylpiperidine (681)
    4-Phenylpiperidine.png
    Botcommand: addindex 357040444 4-Phenylpiperidine
    
    For index : 4-Phenylpiperidine=357040444
    
    * 771-99-3 -> 771-99-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phenylpiperidine found on commonchemistry - Phenylpiperidine
    * 57-42-1 (Formula: C15H21NO2; Name: 4-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, ethyl ester)
    * 144-14-9 (Formula: C22H28N2O2; Name: 4-Piperidinecarboxylic acid, 1-[2-(4-aminophenyl)ethyl]-4-phenyl-, ethyl ester)
    * 915-30-0 (Formula: C30H32N2O2; Name: 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester)
    * ChemSpiderID: 63068 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 69873
    * InChI: InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 - (ChemSpider: | InChI=InChI=1/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 )
    * SMILES: c1cc(ccc1)C2CCNCC2 - (ChemSpider: | SMILES=c1cc(ccc1)C2CCNCC2 )

  27. 4-Phenylthiosemicarbazide (682)
    4-Phenylthiosemicarbazide.svg
    Botcommand: addindex 329692608 4-Phenylthiosemicarbazide
    
    For index : 4-Phenylthiosemicarbazide=329692608
    
    * 5351-69-9 -> 5351-69-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phenylthiosemicarbazide not found on commonchemistry - Phenylthiosemicarbazide
    * No ChemSpiderID
    * PubChem: 730679
    * No InChI
    * SMILES: C1=CC=C(C=C1)NC(=S)NN

  28. 4-Piperidinone (683)
    Piperidin-4-one-2D-skeletal.png
    Botcommand: addindex 338832030 4-Piperidinone
    
    For index : 4-Piperidinone=338832030
    
    * 41661-47-6 -> 41661-47-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Piperidinone found on commonchemistry - Piperidinone
    * 675-20-7 (Formula: C5H9NO; Name: 2-Piperidinone)
    * 1445-73-4 (Formula: C6H11NO; Name: 4-Piperidinone, 1-methyl-)
    * 2896-70-0 (Formula: C9H16NO2; Name: 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-oxo-)
    * 3612-20-2 (Formula: C12H15NO; Name: 4-Piperidinone, 1-(phenylmethyl)-)
    * ChemSpiderID: 31091 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C5H9NO/c7-5-1-3-6-4-2-5/h6H,1-4H2 - (ChemSpider: | InChI=InChI=1/C5H9NO/c7-5-1-3-6-4-2-5/h6H,1-4H2 )
    * SMILES: O=C1CCNCC1 - (ChemSpider: | SMILES=O=C1CCNCC1 )

  29. 4-Pyrone (684)
    4-Pyranone.png
    Botcommand: addindex 357109818 4-Pyrone
    
    For index : 4-Pyrone=357109818
    
    * 108-97-4 -> 108-97-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Pyrone found on commonchemistry - Pyrone
    * 54-36-4 (Formula: C14H14N2O; Name: 1-Propanone, 2-methyl-1,2-di-3-pyridinyl-)
    * 66-76-2 (Formula: C19H12O6; Name: 2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-)
    * 68-89-3 (Formula: C13H17N3O4S.Na; Name: Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt)
    * 83-07-8 (Formula: C11H13N3O; Name: 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-)
    * 90-47-1 (Formula: C13H8O2; Name: 9H-Xanthen-9-one)
    * 91-44-1 (Formula: C14H17NO2; Name: 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl-)
    * 91-64-5 (Formula: C9H6O2; Name: 2H-1-Benzopyran-2-one)
    * 118-71-8 (Formula: C6H6O3; Name: 4H-Pyran-4-one, 3-hydroxy-2-methyl-)
    * 305-01-1 (Formula: C9H6O4; Name: 2H-1-Benzopyran-2-one, 6,7-dihydroxy-)
    * 446-72-0 (Formula: C15H10O5; Name: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-)
    * No ChemSpiderID
    * PubChem: 7968
    * No InChI
    * SMILES: C1=COC=CC1=O

  30. 4C-T-2 (688)
    4C-T-2 skeletal.svg
    * No CASNo
    * C+T found on commonchemistry - C+T
    * 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)
    * 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
    * 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)
    * 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)
    * 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)
    * 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)
    * 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)
    * 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
    * No ChemSpiderID
    * PubChem: 11197523
    * No InChI
    * No SMILES

  31. 5'-Guanidinonaltrindole (689)
    5'-GNTI.png
    * No CASNo
    * Guanidinonaltrindole not found on commonchemistry - Guanidinonaltrindole
    * No ChemSpiderID
    * PubChem: 6604846
    * No InChI
    * No SMILES

  32. 5'-Guanylyl_imidodiphosphate (690)
    Guanylyl imidodiphosphate.png
    * No CASNo
    * Guanylyl+imidodiphosphate not found on commonchemistry - Guanylyl+imidodiphosphate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  33. 5'-Phosphoribosyl-4-carboxy-5-aminoimidazole (691)
    5'-phosphoribosyl-4-carboxy-5-aminoimidazole.svg
    Botcommand: addindex 330449999 5'-Phosphoribosyl-4-carboxy-5-aminoimidazole
    
    For index : 5'-Phosphoribosyl-4-carboxy-5-aminoimidazole=330449999
    
    * 6001-14-5 -> 6001-14-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phosphoribosyl+carboxy+aminoimidazole not found on commonchemistry - Phosphoribosyl+carboxy+aminoimidazole
    * No ChemSpiderID
    * PubChem: 165388
    * No InChI
    * SMILES: C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N)C(=O)O

  34. 5'-Phosphoribosyl-5-aminoimidazole (692)
    Aminoimidazole ribotide.svg
    Botcommand: addindex 276250352 5'-Phosphoribosyl-5-aminoimidazole
    
    For index : 5'-Phosphoribosyl-5-aminoimidazole=276250352
    
    * 25635-88-5 -> 25635-88-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phosphoribosyl+aminoimidazole not found on commonchemistry - Phosphoribosyl+aminoimidazole
    * No ChemSpiderID
    * PubChem: 153
    * No InChI
    * SMILES: C1=C(N(C=N1)C2C(C(C(O2)COP(=O)(O)O)O)O)N

  35. 5'-Phosphoribosylformylglycinamidine (693)
    Phosphoribosylformylglycinamidine.png
    Botcommand: addindex 289667643 5'-Phosphoribosylformylglycinamidine
    
    For index : 5'-Phosphoribosylformylglycinamidine=289667643
    
    * 6157-85-3 -> 6157-85-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phosphoribosylformylglycinamidine not found on commonchemistry - Phosphoribosylformylglycinamidine
    * No ChemSpiderID
    * PubChem: 5462266
    * No InChI
    * SMILES: C([C@@H]1[C@H]([C@H]([C@@H] (O1)/N=C(/CNC=O)\N)O)O)OP(=O)(O)O

  36. 5,10-Methenyltetrahydrofolate (694)
    5,10-Methenyltetrahydrofolate.png
    Botcommand: addindex 290002771 5,10-Methenyltetrahydrofolate
    
    For index : 5,10-Methenyltetrahydrofolate=290002771
    
    * 7444-29-3 -> 7444-29-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methenyltetrahydrofolate not found on commonchemistry - Methenyltetrahydrofolate
    * No ChemSpiderID
    * PubChem: 644350
    * No InChI
    * No SMILES

  37. 5,10-Methylenetetrahydrofolate (695)
    5,10-methylenetetrahydrofolic acid.svg
    Botcommand: addindex 320303431 5,10-Methylenetetrahydrofolate
    
    For index : 5,10-Methylenetetrahydrofolate=320303431
    
    * 3432-99-3 -> 3432-99-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylenetetrahydrofolate not found on commonchemistry - Methylenetetrahydrofolate
    * No ChemSpiderID
    * PubChem: 108194
    * No InChI
    * No SMILES

  38. 5,12-Bis(phenylethynyl)naphthacene (696)
    BPEN.svg
    Botcommand: addindex 354052603 5,12-Bis(phenylethynyl)naphthacene
    
    For index : 5,12-Bis(phenylethynyl)naphthacene=354052603
    
    * 18826-29-4 -> 18826-29-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bis+phenylethynyl+naphthacene not found on commonchemistry - Bis+phenylethynyl+naphthacene
    * ChemSpiderID: 79226 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 87816
    * InChI: 1/C34H20/c1-3-11-25(12-4-1)19-21-31-29-17-9-10-18-30(29)32(22-20-26-13-5-2-6-14-26)34-24-28-16-8-7-15-27(28)23-33(31)34/h1-18,23-24H - (ChemSpider: | InChI=InChI=1/C34H20/c1-3-11-25(12-4-1)19-21-31-29-17-9-10-18-30(29)32(22-20-26-13-5-2-6-14-26)34-24-28-16-8-7-15-27(28)23-33(31)34/h1-18,23-24H )
    * SMILES: C(#Cc1ccccc1)c5c2ccccc2c(C#Cc3ccccc3)c6cc4ccccc4cc56 - (ChemSpider: | SMILES=C(#Cc1ccccc1)c5c2ccccc2c(C#Cc3ccccc3)c6cc4ccccc4cc56 )

  39. 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole (697)
    Dichlororibofuranosylbenzimidazole.png
    Botcommand: addindex 348748115 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole
    
    For index : 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole=348748115
    
    * 53-85-0 -> 53-85-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dichloro+beta+D+ribofuranosylbenzimidazole not found on commonchemistry - Dichloro+beta+D+ribofuranosylbenzimidazole
    * ChemSpiderID: 5683 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5894
    * InChI: 1/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1 - (ChemSpider: | InChI=InChI=1/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1 )
    * SMILES: Clc2cc1ncn(c1cc2Cl)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO - (ChemSpider: | SMILES=Clc2cc1ncn(c1cc2Cl)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO )

  40. 5,6-MDO-DMT (698)
    5,6-MDO-DMT.png
    * No CASNo
    * MDO+DMT not found on commonchemistry - MDO+DMT
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  41. 5,6-MDO-DiPT (699)
    5,6-MDO-DiPT.svg
    * No CASNo
    * MDO+DiPT not found on commonchemistry - MDO+DiPT
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  42. 5,6-MDO-MiPT (700)
    5,6-MDO-MiPT.png
    * No CASNo
    * MDO+MiPT not found on commonchemistry - MDO+MiPT
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

701 to 750[edit]

  1. 5,6-MeO-MiPT (701)
    5,6-MeO-MiPT.png
    * No CASNo
    * MeO+MiPT not found on commonchemistry - MeO+MiPT
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  2. 5,6-Methylenedioxy-N-methyl-2-aminoindane (702)
    MDMAI.svg
    Botcommand: addindex 356938555 5,6-Methylenedioxy-N-methyl-2-aminoindane
    
    For index : 5,6-Methylenedioxy-N-methyl-2-aminoindane=356938555
    
    * 132741-82-3 -> 132741-82-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylenedioxy+N+methyl+aminoindane not found on commonchemistry - Methylenedioxy+N+methyl+aminoindane
    * ChemSpiderID: 111695 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 125559
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=O1c2c(OC1)cc3c(c2)CC(NC)C3 )

  3. 5,7,4'-Trimethoxyflavan (703)
    Trimethoxyflavan.png
    Botcommand: addindex 356488317 5,7,4'-Trimethoxyflavan
    
    For index : 5,7,4'-Trimethoxyflavan=356488317
    
    * 4225-32-5 -> 4225-32-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trimethoxyflavan not found on commonchemistry - Trimethoxyflavan
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: c(C(C3)Oc(c2C3)cc(OC)cc2OC)(c1)ccc(OC)c1

  4. 5,7-Dihydroxytryptamine (704)
    5,7-Dihydroxytryptamine.png
    Botcommand: addindex 360105719 5,7-Dihydroxytryptamine
    
    For index : 5,7-Dihydroxytryptamine=360105719
    
    * 31363-74-3 -> 31363-74-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dihydroxytryptamine not found on commonchemistry - Dihydroxytryptamine
    * ChemSpiderID: 32913 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 35781
    * InChI: 1/C10H12N2O2/c11-2-1-6-5-12-10-8(6)3-7(13)4-9(10)14/h3-5,12-14H,1-2,11H2 - (ChemSpider: | InChI=InChI=1/C10H12N2O2/c11-2-1-6-5-12-10-8(6)3-7(13)4-9(10)14/h3-5,12-14H,1-2,11H2 )
    * SMILES: Oc1cc2c(c(O)c1)ncc2CCN - (ChemSpider: | SMILES=Oc1cc2c(c(O)c1)ncc2CCN )

  5. 5,8-Dihydroxy-1,4-naphthoquinone (705)
    Naphthazarin.svg
    * No CASNo
    * Dihydroxy+naphthoquinone not found on commonchemistry - Dihydroxy+naphthoquinone
    * No ChemSpiderID
    * PubChem: 10141
    * No InChI
    * SMILES: C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O

  6. 5,N,N-TMT (706)
    5,N,N-TMT.svg
    Botcommand: addindex 364283671 5,N,N-TMT
    
    For index : 5,N,N-TMT=364283671
    
    * 22120-39-4 -> 22120-39-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * N+N+TMT not found on commonchemistry - N+N+TMT
    * No ChemSpiderID
    * PubChem: 1837
    * No InChI
    * No SMILES

  7. 5,N-dimethyl-N-isopropyltryptamine (707)
    5-Me-MiPT.svg
    * No CASNo
    * N+dimethyl+N+isopropyltryptamine not found on commonchemistry - N+dimethyl+N+isopropyltryptamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  8. 5-(2-Aminopropyl)indole (708)
    5-IT structure.png
    Botcommand: addindex 358045807 5-(2-Aminopropyl)indole
    
    For index : 5-(2-Aminopropyl)indole=358045807
    
    * 3784-30-3 -> 3784-30-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aminopropyl+indole not found on commonchemistry - Aminopropyl+indole
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  9. 5-APDB (709)
    3-desoxy-MDA.svg
    Botcommand: addindex 359424141 5-APDB
    
    For index : 5-APDB=359424141
    
    * 152623-94-4 -> 152623-94-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * APDB not found on commonchemistry - APDB
    * ChemSpiderID: 21073073 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 192601
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H15NO.ClH/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11;/h2-3,7-8H,4-6,12H2,1H3;1H )
    * No SMILES - (ChemSpider: | smiles=Cl.CC(N)Cc1cc2CCOc2cc1 )

  10. 5-Benzyloxytryptamine (711)
    5-benzyloxytryptamine.png
    Botcommand: addindex 364416262 5-Benzyloxytryptamine
    
    For index : 5-Benzyloxytryptamine=364416262
    
    * 20776-45-8 -> 20776-45-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Benzyloxytryptamine not found on commonchemistry - Benzyloxytryptamine
    * No ChemSpiderID
    * PubChem: 89576
    * No InChI
    * No SMILES

  11. 5-Bromo-4-chloro-3-indolyl_phosphate (712)
    BCIP.svg
    * No CASNo
    * Bromo+chloro+indolyl+phosphate not found on commonchemistry - Bromo+chloro+indolyl+phosphate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  12. 5-Bromo-DMT (713)
    5-Bromo-DMT.svg
    Botcommand: addindex 284077226 5-Bromo-DMT
    
    For index : 5-Bromo-DMT=284077226
    
    * 17274-65-6 -> 17274-65-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bromo+DMT not found on commonchemistry - Bromo+DMT
    * No ChemSpiderID
    * PubChem: 360252
    * No InChI
    * SMILES: CN(C)CCC1=CNC2=C1C=C(Br)C=C2

  13. 5-Carboxamidotryptamine (715)
    5-Carboxamidotryptamine.png
    Botcommand: addindex 364416225 5-Carboxamidotryptamine
    
    For index : 5-Carboxamidotryptamine=364416225
    
    * 74885-09-9 -> 74885-09-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Carboxamidotryptamine not found on commonchemistry - Carboxamidotryptamine
    * No ChemSpiderID
    * PubChem: 1809
    * No InChI
    * No SMILES

  14. 5-Dehydro-m-xylylene (716)
    DMX line.png
    Botcommand: addindex 321250546 5-Dehydro-m-xylylene
    
    For index : 5-Dehydro-m-xylylene=321250546
    
    * 681440-83-5 -> 681440-83-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dehydro+m+xylylene not found on commonchemistry - Dehydro+m+xylylene
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  15. 5-Dehydroepisterol (717)
    5-Dehydroepisterol.png
    Botcommand: addindex 341759357 5-Dehydroepisterol
    
    For index : 5-Dehydroepisterol=341759357
    
    * 23582-83-4 -> 23582-83-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dehydroepisterol not found on commonchemistry - Dehydroepisterol
    * No ChemSpiderID
    * PubChem: 23724572
    * InChI: 1/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9-10,18,20,22,24-26,29H,3,7-8,11-17H2,1-2,4-6H3/t20-,22+,24-,25+,26+,27+,28-/m1/s1
    * SMILES: CC(C)C(=C)CCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

  16. 5-Diphosphomevalonic_acid (718)
    5-diphosphomevalonic acid.svg
    Botcommand: addindex 265840915 5-Diphosphomevalonic_acid
    
    For index : 5-Diphosphomevalonic_acid=265840915
    
    * 4872-34-8 -> 4872-34-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Diphosphomevalonic+acid not found on commonchemistry - Diphosphomevalonic+acid
    * No ChemSpiderID
    * PubChem: 516
    * No InChI
    * SMILES: CC(CCOP(=O)(O)OP(=O)(O)O)(CC(=O)O)O

  17. 5-Ethynyl-2'-deoxyuridine (719)
    5-ethynyl-2'-deoxyuridine.png
    Botcommand: addindex 364145124 5-Ethynyl-2'-deoxyuridine
    
    For index : 5-Ethynyl-2'-deoxyuridine=364145124
    
    * 61135-33-9 -> 61135-33-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ethynyl+deoxyuridine not found on commonchemistry - Ethynyl+deoxyuridine
    * ChemSpiderID: 414657 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 472172
    * InChI: InChI=1/C11H12N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h1,4,7-9,14-15H,3,5H2,(H,12,16,17)/t7-,8+,9+/m0/s1 - (ChemSpider: | InChI=InChI=1/C11H12N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h1,4,7-9,14-15H,3,5H2,(H,12,16,17)/t7-,8+,9+/m0/s1 )
    * SMILES: C#C\C1=C\N(C(=O)NC1=O)[C@H]2C[C@H](O)[C@@H](CO)O2 - (ChemSpider: | SMILES=C#C\C1=C\N(C(=O)NC1=O)[C@H]2C[C@H](O)[C@@H](CO)O2 )

  18. 5-Fluoro-AMT (720)
    5-Fluoro-AMT.png
    Botcommand: addindex 359784545 5-Fluoro-AMT
    
    For index : 5-Fluoro-AMT=359784545
    
    * 712-08-3 -> 712-08-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluoro+AMT not found on commonchemistry - Fluoro+AMT
    * No ChemSpiderID
    * PubChem: 12834
    * No InChI
    * No SMILES

  19. 5-Fluoro-DMT (721)
    5-Fluoro-DMT structure.png
    Botcommand: addindex 343640192 5-Fluoro-DMT
    
    For index : 5-Fluoro-DMT=343640192
    
    * 22120-36-1 -> 22120-36-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluoro+DMT not found on commonchemistry - Fluoro+DMT
    * No ChemSpiderID
    * PubChem: 2762738
    * No InChI
    * No SMILES

  20. 5-Fluorowillardiine (722)
    5-Fluorowillardiine.png
    Botcommand: addindex 265874143 5-Fluorowillardiine
    
    For index : 5-Fluorowillardiine=265874143
    
    * 140187-23-1 -> 140187-23-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluorowillardiine not found on commonchemistry - Fluorowillardiine
    * No ChemSpiderID
    * PubChem: 126569
    * No InChI
    * SMILES: C1=C(C(=O)NC(=O)N1C[C@@H](C(=O)O)N)F

  21. 5-Formamidoimidazole-4-carboxamide_ribotide (723)
    Structure 5-formamidoimidazole-4-carboxamide ribotide.svg
    Botcommand: addindex 265960836 5-Formamidoimidazole-4-carboxamide_ribotide
    
    For index : 5-Formamidoimidazole-4-carboxamide_ribotide=265960836
    
    * 13018-54-7 -> 13018-54-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Formamidoimidazole+carboxamide+ribotide not found on commonchemistry - Formamidoimidazole+carboxamide+ribotide
    * No ChemSpiderID
    * PubChem: 166760
    * No InChI
    * SMILES: C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H] (O2)COP(=O)(O)O)O)O)NC=O)C(=O)N

  22. 5-Formiminotetrahydrofolate (724)
    5-formiminotetrahydrofolate.png
    Botcommand: addindex 265845004 5-Formiminotetrahydrofolate
    
    For index : 5-Formiminotetrahydrofolate=265845004
    
    * 2311-81-1 -> 2311-81-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Formiminotetrahydrofolate not found on commonchemistry - Formiminotetrahydrofolate
    * No ChemSpiderID
    * PubChem: 530
    * No InChI
    * No SMILES

  23. 5-Hydroxyeicosatetraenoic_acid (725)
    5-HETE.png
    Botcommand: addindex 321574502 5-Hydroxyeicosatetraenoic_acid
    
    For index : 5-Hydroxyeicosatetraenoic_acid=321574502
    
    * 70608-72-9 -> 70608-72-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyeicosatetraenoic+acid not found on commonchemistry - Hydroxyeicosatetraenoic+acid
    * No ChemSpiderID
    * PubChem: 5280733
    * No InChI
    * SMILES: CCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](CCCC(=O)O)O

  24. 5-Hydroxyisourate (727)
    5-Hydroxyisourate.svg
    Botcommand: addindex 364130365 5-Hydroxyisourate
    
    For index : 5-Hydroxyisourate=364130365
    
    * 6960-30-1 -> 6960-30-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyisourate not found on commonchemistry - Hydroxyisourate
    * No ChemSpiderID
    * PubChem: 250388
    * No InChI
    * SMILES: C12=NC(=O)NC1(C(=O)NC(=O)N2)O

  25. 5-Hydroxymethylcytosine (728)
    Hydroxymethylcytosine.png
    Botcommand: addindex 304463174 5-Hydroxymethylcytosine
    
    For index : 5-Hydroxymethylcytosine=304463174
    
    * 1123-95-1 -> 1123-95-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxymethylcytosine not found on commonchemistry - Hydroxymethylcytosine
    * No ChemSpiderID
    * PubChem: 70751
    * No InChI
    * SMILES: C1=NC(=O)NC(=C1CO)N

  26. 5-I-R91150 (730)
    R93274.png
    Botcommand: addindex 353506829 5-I-R91150
    
    For index : 5-I-R91150=353506829
    
    * 155928-24-8 -> 155928-24-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * I+R found on commonchemistry - I+R
    * 81-88-9 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride)
    * 99-52-5 (Formula: C7H8N2O2; Name: Benzenamine, 2-methyl-4-nitro-)
    * 989-38-8 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride)
    * 1310-73-2 (Formula: HNaO; Name: Sodium hydroxide, (Na(OH)))
    * 1314-13-2 (Formula: OZn; Name: Zinc oxide, (ZnO))
    * 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
    * 2783-94-0 (Formula: C16H12N2O7S2.2Na; Name: 2-Naphthalenesulfonic acid, 6-hydroxy-5-[(4-sulfophenyl)azo]-, disodium salt)
    * 5281-04-9 (Formula: C18H14N2O6S.Ca; Name: 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-, calcium salt (1:1))
    * 8001-26-1 (Formula: W99; Name: Linseed oil)
    * 8050-07-5 (Formula: Unspecified; Name: Resins, olibanum)
    * No ChemSpiderID
    * PubChem: 132997
    * No InChI
    * No SMILES

  27. 5-IAI (731)
    5-Iodo-2-aminoindane.png
    Botcommand: addindex 361544328 5-IAI
    
    For index : 5-IAI=361544328
    
    * 132367-76-1 -> 132367-76-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * IAI found on commonchemistry - IAI
    * 95-15-8 (exact match)
    Name not in list
    All names: 1-Benzothiophene, [[1-Thiaindene]], 2,3-Benzothiophene, [[Benzo[b]thiophen]], [[Benzo[b]thiophene]], [[Benzo[b]thiophene]], [[benzo[b]tiofeno]], Benzothiofuran, Benzothiophen, Benzothiophene, NSC 47196, Thianaphthen, Thianaphthene, Thionaphthene
    * ChemSpiderID: 116224 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 131506
    * No InChI - (ChemSpider: | InChI=InChI=1/C9H10IN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2 )
    * No SMILES - (ChemSpider: | smiles=Ic1ccc2c(c1)CC(N)C2 )

  28. 5-Iodowillardiine (732)
    5-Iodowillardiine.png
    Botcommand: addindex 269542186 5-Iodowillardiine
    
    For index : 5-Iodowillardiine=269542186
    
    * 140187-25-3 -> 140187-25-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Iodowillardiine not found on commonchemistry - Iodowillardiine
    * No ChemSpiderID
    * PubChem: 447196
    * No InChI
    * SMILES: C1=C(C(=O)NC(=O)N1C[C@@H](C(=O)O)N)I

  29. 5-MeO-2-TMT (733)
    5-MeO-2,N,N-TMT.svg
    Botcommand: addindex 364281871 5-MeO-2-TMT
    
    For index : 5-MeO-2-TMT=364281871
    
    * 67292-68-6 -> 67292-68-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+TMT not found on commonchemistry - MeO+TMT
    * No ChemSpiderID
    * PubChem: 49756
    * No InChI
    * No SMILES

  30. 5-MeO-AET (734)
    5-MeO-AET.svg
    Botcommand: addindex 353671570 5-MeO-AET
    
    For index : 5-MeO-AET=353671570
    
    * 4765-10-0 -> 4765-10-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+AET not found on commonchemistry - MeO+AET
    * ChemSpiderID: 21106244 (correct: 21106244) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=CCC(N)Cc2cnc1ccc(cc12)OC )

  31. 5-MeO-AMT (735)
    5-MeO-AMT.svg
    Botcommand: addindex 363345886 5-MeO-AMT
    
    For index : 5-MeO-AMT=363345886
    
    * 1137-04-8 -> 1137-04-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+AMT not found on commonchemistry - MeO+AMT
    * ChemSpiderID: 33864 (correct: 33864) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 36906
    * No InChI - (ChemSpider: | InChI=InChI=1/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=O(c1cc2c(cc1)ncc2CC(N)C)C )

  32. 5-MeO-DALT (736)
    5-MeO-DALT.svg
    Botcommand: addindex 356177614 5-MeO-DALT
    
    For index : 5-MeO-DALT=356177614
    
    * 928822-98-4 -> 928822-98-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+DALT not found on commonchemistry - MeO+DALT
    * ChemSpiderID: 21106245 (correct: 21106245) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C17H22N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h4-7,12-13,18H,1-2,8-11H2,3H3 )
    * No SMILES - (ChemSpider: | smiles=C=CCN(CC=C)CCc2cnc1ccc(cc12)OC )

  33. 5-MeO-DET (737)
    5-MeO-DET.svg
    Botcommand: addindex 332293743 5-MeO-DET
    
    For index : 5-MeO-DET=332293743
    
    * 2454-70-8 -> 2454-70-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+DET not found on commonchemistry - MeO+DET
    * ChemSpiderID: 369669 (correct: 369669) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 417608
    * No InChI - (ChemSpider: | InChI=InChI=1/C15H22N2O/c1-4-17(5-2)9-8-12-11-16-15-7-6-13(18-3)10-14(12)15/h6-7,10-11,16H,4-5,8-9H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=O(c1cc2c(cc1)ncc2CCN(CC)CC)C )

  34. 5-MeO-DMT (738)
    5-MeO-DMT.svg
    Botcommand: addindex 364286097 5-MeO-DMT
    
    For index : 5-MeO-DMT=364286097
    
    * 1019-45-0 -> 1019-45-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+DMT not found on commonchemistry - MeO+DMT
    * ChemSpiderID: 1766 (correct: 1766) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 1832
    * No InChI - (ChemSpider: | InChI=InChI=1/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=O(c1cc2c(cc1)ncc2CCN(C)C)C )

  35. 5-MeO-DPT (739)
    5-MeO-DPT chemical structure.png
    Botcommand: addindex 353501274 5-MeO-DPT
    
    For index : 5-MeO-DPT=353501274
    
    * 2427-80-7 -> 2427-80-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+DPT not found on commonchemistry - MeO+DPT
    * ChemSpiderID: 14106484 (correct: 14106484) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C17H26N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=CCCN(CCC)CCc2cnc1ccc(cc12)OC )

  36. 5-MeO-MiPT (740)
    5-MeO-MiPT.svg
    Botcommand: addindex 348148786 5-MeO-MiPT
    
    For index : 5-MeO-MiPT=348148786
    
    * 96096-55-8 -> 96096-55-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+MiPT not found on commonchemistry - MeO+MiPT
    * ChemSpiderID: 2043845 (correct: 2043845) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 2763156
    * No InChI - (ChemSpider: | InChI=InChI=1/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3 )
    * No SMILES - (ChemSpider: | smiles=O(c1cc2c(cc1)ncc2CCN(C(C)C)C)C )

  37. 5-MeO-NMT (741)
    5-MeO-NMT.png
    * No CASNo
    * MeO+NMT not found on commonchemistry - MeO+NMT
    * ChemSpiderID: 15360 (correct: 15360) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 16184
    * InChI: 1/C12H16N2O/c1-13-6-5-9-8-14-12-4-3-10(15-2)7-11(9)12/h3-4,7-8,13-14H,5-6H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C12H16N2O/c1-13-6-5-9-8-14-12-4-3-10(15-2)7-11(9)12/h3-4,7-8,13-14H,5-6H2,1-2H3 )
    * SMILES: O(c1cc2c(cc1)ncc2CCNC)C - (ChemSpider: | SMILES=O(c1cc2c(cc1)ncc2CCNC)C )

  38. 5-MeO-pyr-T (742)
    5-MeO-pyr-T.png
    Botcommand: addindex 332294309 5-MeO-pyr-T
    
    For index : 5-MeO-pyr-T=332294309
    
    * 3949-14-2 -> 3949-14-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * MeO+pyr+T not found on commonchemistry - MeO+pyr+T
    * ChemSpiderID: 16153 (correct: 16153) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 17053
    * InChI: 1/C15H20N2O/c1-18-13-4-5-15-14(10-13)12(11-16-15)6-9-17-7-2-3-8-17/h4-5,10-11,16H,2-3,6-9H2,1H3 - (ChemSpider: | InChI=InChI=1/C15H20N2O/c1-18-13-4-5-15-14(10-13)12(11-16-15)6-9-17-7-2-3-8-17/h4-5,10-11,16H,2-3,6-9H2,1H3 )
    * SMILES: O(c3ccc1c(c(cn1)CCN2CCCC2)c3)C - (ChemSpider: | SMILES=O(c3ccc1c(c(cn1)CCN2CCCC2)c3)C )

  39. 5-MeS-DMT (743)
    5-MeS-DMT.png
    * No CASNo
    * MeS+DMT not found on commonchemistry - MeS+DMT
    * ChemSpiderID: 19917 (correct: 19917) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 21180
    * InChI: 1/C13H18N2S/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H18N2S/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 )
    * SMILES: S(c1cc2c(cc1)ncc2CCN(C)C)C - (ChemSpider: | SMILES=S(c1cc2c(cc1)ncc2CCN(C)C)C )

  40. 5-Methoxy-7,N,N-trimethyltryptamine (744)
    5-MeO-7-TMT.png
    * No CASNo
    * Methoxy+N+N+trimethyltryptamine not found on commonchemistry - Methoxy+N+N+trimethyltryptamine
    * No ChemSpiderID
    * PubChem: 12338919
    * No InChI
    * No SMILES

  41. 5-Methoxy-diisopropyltryptamine (746)
    5-MeO-DiPT.svg
    Botcommand: addindex 363291345 5-Methoxy-diisopropyltryptamine
    
    For index : 5-Methoxy-diisopropyltryptamine=363291345
    
    * 4021-34-5 -> 4021-34-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxy+diisopropyltryptamine not found on commonchemistry - Methoxy+diisopropyltryptamine
    * ChemSpiderID: 133247 (correct: 133247) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 151182
    * No InChI - (ChemSpider: | InChI=InChI=1/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3 )
    * No SMILES - (ChemSpider: | smiles=O(c1cc2c(cc1)ncc2CCN(C(C)C)C(C)C)C )

  42. 5-Methyl-MDA (748)
    5-Methyl-MDA.svg
    Botcommand: addindex 358956262 5-Methyl-MDA
    
    For index : 5-Methyl-MDA=358956262
    
    * 749191-14-8 -> 749191-14-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyl+MDA not found on commonchemistry - Methyl+MDA
    * ChemSpiderID: 8188403 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 10012829
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H15NO2/c1-7-3-9(4-8(2)12)5-10-11(7)14-6-13-10/h3,5,8H,4,6,12H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=O1c2cc(cc(c2OC1)C)CC(N)C )

  43. 5-Methylindole (750)
    5-methylindole.png
    Botcommand: addindex 290087373 5-Methylindole
    
    For index : 5-Methylindole=290087373
    
    * 614-96-0 -> 614-96-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylindole found on commonchemistry - Methylindole
    * 53-86-1 (Formula: C19H16ClNO4; Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-)
    * 83-34-1 (Formula: C9H9N; Name: 1H-Indole, 3-methyl-)
    * 95-20-5 (Formula: C9H9N; Name: 1H-Indole, 2-methyl-)
    * 603-76-9 (Formula: C9H9N; Name: 1H-Indole, 1-methyl-)
    * No ChemSpiderID
    * PubChem: 11798
    * No InChI
    * SMILES: CC1=CC2=C(C=C1)NC=C2