<- User:Beetstra/listing34 - User:Beetstra/Validation - User:Beetstra/listing36 ->

Data[edit]

8501 to 8550[edit]

Propyl_propanoate (8501)
```
Botcommand: addindex 362427567 Propyl_propanoate
```
```
For index : Propyl_propanoate=362427567
```
* 106-36-5 -> 106-36-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Propyl+propanoate not found on commonchemistry - Propyl+propanoate

* No ChemSpiderID

* PubChem: 7803

* No InChI

* SMILES: CCCOC(=O)CC
Propylamphetamine (8503)
```
Botcommand: addindex 319044391 Propylamphetamine
```
```
For index : Propylamphetamine=319044391
```
* 51799-32-7 -> 51799-32-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Propylamphetamine not found on commonchemistry - Propylamphetamine

* No ChemSpiderID

* PubChem: 103544

* No InChI

* No SMILES
Propylene_glycol_alginate (8506)
```
Botcommand: addindex 293820650 Propylene_glycol_alginate
```
```
For index : Propylene_glycol_alginate=293820650
```
* 9005-37-2 -> 9005-37-2 - NOT VERIFIED

* CAS found on commonchemistry - 9005-37-2 - name in list
All names: AL 31, AL 31 (alginate), Alginate de propyleneglycyle, ALGINATE, PROPYLENE GLYCOL, Alginic acid ester with 1,2-propylene glycol, Alginic acid propylene glycol ester, Alginic acid, ester with 1,2-propanediol, Colloid 602, Duck Loid, Duck Loid LF, Duck Loid NF, Duck Loid SLF 3, E 405, GP 7530, Kelcoloid, Kelcoloid HVF, Kelcoloid LVF, Kelcoloid O, Kelcoloid S, Kimiloid BF, Kimiloid HV, Kimiloid LLV, Kimiloid LV, Kimiloid MV, Kimiloid NLS-K, Manucol Ester E/KM 3, Manucol Ester E/RE, Manucol Ester E/Rep, Manucol Ester M, Profoam, Profoam (alginate), Propylene glycol alginate, PROPYLENE GLYCOLALGINATE, PROPYLENGLYKOL-ALGINAT, Protanal Ester CF, Protanal Ester SD 7530, Protanal Ester SD 8440, Protanal Ester SD-LB, Protonal Ester GP 7530

* Propylene+glycol+alginate found on commonchemistry - Propylene+glycol+alginate
* 9005-37-2 (exact match) Matches CAS (9005-37-2) on page
Name in list

All names: AL 31, AL 31 (alginate), Alginate de propyleneglycyle, ALGINATE, PROPYLENE GLYCOL, Alginic acid ester with 1,2-propylene glycol, Alginic acid propylene glycol ester, Alginic acid, ester with 1,2-propanediol, Colloid 602, Duck Loid, Duck Loid LF, Duck Loid NF, Duck Loid SLF 3, E 405, GP 7530, Kelcoloid, Kelcoloid HVF, Kelcoloid LVF, Kelcoloid O, Kelcoloid S, Kimiloid BF, Kimiloid HV, Kimiloid LLV, Kimiloid LV, Kimiloid MV, Kimiloid NLS-K, Manucol Ester E/KM 3, Manucol Ester E/RE, Manucol Ester E/Rep, Manucol Ester M, Profoam, Profoam (alginate), [[propylene glycol alginate]], PROPYLENE GLYCOLALGINATE, PROPYLENGLYKOL-ALGINAT, Protanal Ester CF, Protanal Ester SD 7530, Protanal Ester SD 8440, Protanal Ester SD-LB, Protonal Ester GP 7530

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Propylene_glycol_dinitrate (8507)
```
Botcommand: addindex 341555406 Propylene_glycol_dinitrate
```
```
For index : Propylene_glycol_dinitrate=341555406
```
* 6423-43-4 -> 6423-43-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Propylene+glycol+dinitrate not found on commonchemistry - Propylene+glycol+dinitrate

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=[N+]([O-])OCC(C)CO[N+](=O)[O-]
Propylhexedrine (8509)
File:(Â±)-Propylhexedrin Enantiomers Structural Formulae.png
```
Botcommand: addindex 354296463 Propylhexedrine
```
```
For index : Propylhexedrine=354296463
```
* 3595-11-7 -> 3595-11-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Propylhexedrine not found on commonchemistry - Propylhexedrine

* No ChemSpiderID

* PubChem: 7558

* No InChI

* No SMILES
Propyliodone (8510)
```
Botcommand: addindex 259681011 Propyliodone
```
```
For index : Propyliodone=259681011
```
* 587-61-1 -> 587-61-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Propyliodone not found on commonchemistry - Propyliodone

* No ChemSpiderID

* PubChem: 4949

* No InChI

* No SMILES
Propylisopropyltryptamine (8511)

* No CASNo

* Propylisopropyltryptamine not found on commonchemistry - Propylisopropyltryptamine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Propylketobemidone (8512)

* No CASNo

* Propylketobemidone not found on commonchemistry - Propylketobemidone

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Propylnorapomorphine (8513)
```
Botcommand: addindex 354296433 Propylnorapomorphine
```
```
For index : Propylnorapomorphine=354296433
```
* 57559-68-9 -> 57559-68-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Propylnorapomorphine not found on commonchemistry - Propylnorapomorphine

* ChemSpiderID: 4470712 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5311191

* No InChI - (ChemSpider: | InChI=InChI=1/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m0/s1 )

* No SMILES - (ChemSpider: | smiles=Oc4ccc3c(c1c2c(ccc1)CCN([C@H]2C3)CCC)c4O )
Propynyl_(psychedelic) (8516)
```
Botcommand: addindex 349766322 Propynyl_(psychedelic)
```
```
For index : Propynyl_(psychedelic)=349766322
```
* 952017-05-9 -> 952017-05-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Propynyl+psychedelic not found on commonchemistry - Propynyl+psychedelic

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: COc1cc(cc(OC)c1OCC#C)CCN
Propyphenazone (8517)
```
Botcommand: addindex 353711811 Propyphenazone
```
```
For index : Propyphenazone=353711811
```
* 479-92-5 -> 479-92-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Propyphenazone not found on commonchemistry - Propyphenazone

* No ChemSpiderID

* PubChem: 3778

* No InChI

* No SMILES
Proquazone (8518)

* No CASNo

* Proquazone not found on commonchemistry - Proquazone

* No ChemSpiderID

* PubChem: 31508

* No InChI

* No SMILES
Proscaline (8519)
```
Botcommand: addindex 353735475 Proscaline
```
```
For index : Proscaline=353735475
```
* 39201-78-0 -> 39201-78-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Proscaline not found on commonchemistry - Proscaline

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: COc1cc(cc(OC)c1OCCC)CCN
Proscillaridin (8520)
```
Botcommand: addindex 353059498 Proscillaridin
```
```
For index : Proscillaridin=353059498
```
* 466-06-8 -> 466-06-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Proscillaridin not found on commonchemistry - Proscillaridin

* No ChemSpiderID

* PubChem: 10069

* No InChI

* No SMILES
Prosidol (8521)

* No CASNo

* Prosidol not found on commonchemistry - Prosidol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Prospidium_chloride (8522)
```
Botcommand: addindex 353741064 Prospidium_chloride
```
```
For index : Prospidium_chloride=353741064
```
* 23476-83-7 -> 23476-83-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Prospidium+chloride not found on commonchemistry - Prospidium+chloride

* No ChemSpiderID

* PubChem: 78921313

* No InChI

* SMILES: C1C[N+]2(CCN1CC(CCl)O)CC[N+]3(CCN(CC3)CC(CCl)O)CC2.[Cl-].[Cl-]
Prostaglandin_D2 (8524)
```
Botcommand: addindex 360229124 Prostaglandin_D2
```
```
For index : Prostaglandin_D2=360229124
```
* 41598-07-6 -> 41598-07-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Prostaglandin+D not found on commonchemistry - Prostaglandin+D

* No ChemSpiderID

* PubChem: 448457

* No InChI

* No SMILES
Prostaglandin_H2 (8528)
```
Botcommand: addindex 265841772 Prostaglandin_H2
```
```
For index : Prostaglandin_H2=265841772
```
* 42935-17-1 -> 42935-17-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Prostaglandin+H not found on commonchemistry - Prostaglandin+H

* No ChemSpiderID

* PubChem: 1035

* No InChI

* No SMILES
Prostanozol (8529)

* No CASNo

* Prostanozol not found on commonchemistry - Prostanozol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Prostratin (8530)
```
Botcommand: addindex 360497432 Prostratin
```
```
For index : Prostratin=360497432
```
* 60857-08-1 -> 60857-08-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Prostratin not found on commonchemistry - Prostratin

* No ChemSpiderID

* PubChem: 454217

* No InChI

* SMILES: CC1CC2(C(C2(C)C)C3C1(C4C=C(C(=O)C4(CC(=C3)CO)O)C)O)OC(=O)C
Protactinium(V)_chloride (8531)
```
Botcommand: addindex 333634747 Protactinium(V)_chloride
```
```
For index : Protactinium(V)_chloride=333634747
```
* 13760-41-3 -> 13760-41-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Protactinium+V+chloride not found on commonchemistry - Protactinium+V+chloride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Prothionamide (8532)
```
Botcommand: addindex 364696209 Prothionamide
```
```
For index : Prothionamide=364696209
```
* 14222-60-7 -> 14222-60-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Prothionamide not found on commonchemistry - Prothionamide

* No ChemSpiderID

* PubChem: 666418

* No InChI

* No SMILES
Prothipendyl (8533)
```
Botcommand: addindex 349699779 Prothipendyl
```
```
For index : Prothipendyl=349699779
```
* 303-69-5 -> 303-69-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Prothipendyl not found on commonchemistry - Prothipendyl

* No ChemSpiderID

* PubChem: 14670

* No InChI

* SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3
Protiofate (8534)
```
Botcommand: addindex 339269390 Protiofate
```
```
For index : Protiofate=339269390
```
* 58416-00-5 -> 58416-00-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Protiofate not found on commonchemistry - Protiofate

* No ChemSpiderID

* PubChem: 5464207

* No InChI

* No SMILES
Protodioscin (8536)
```
Botcommand: addindex 313517563 Protodioscin
```
```
For index : Protodioscin=313517563
```
* 55056-80-9 -> 55056-80-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Protodioscin not found on commonchemistry - Protodioscin

* No ChemSpiderID

* PubChem: 441891

* No InChI

* No SMILES
Protokylol (8537)
* No CASNo

* Protokylol not found on commonchemistry - Protokylol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Protopanaxadiol (8538)
```
Botcommand: addindex 355904889 Protopanaxadiol
```
```
For index : Protopanaxadiol=355904889
```
* 7755-01-3 -> 7755-01-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Protopanaxadiol not found on commonchemistry - Protopanaxadiol

* No ChemSpiderID

* PubChem: 11213350

* No InChI

* SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)O)C)O)C
Protopanaxatriol (8539)
```
Botcommand: addindex 355904865 Protopanaxatriol
```
```
For index : Protopanaxatriol=355904865
```
* 1453-93-6 -> 1453-93-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Protopanaxatriol not found on commonchemistry - Protopanaxatriol

* No ChemSpiderID

* PubChem: 9847853

* No InChI

* SMILES: CC(=CCC[C@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)O)C)O)C
Protopine (8540)
```
Botcommand: addindex 315671355 Protopine
```
```
For index : Protopine=315671355
```
* 130-86-9 -> 130-86-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Protopine not found on commonchemistry - Protopine

* No ChemSpiderID

* PubChem: 4970

* No InChI

* SMILES: c15cc3OCOc3cc5CCN(C)Cc2c(CC1=O)ccc4c2OCO4
Protoporphyrinogen_IX (8542)
```
Botcommand: addindex 332346685 Protoporphyrinogen_IX
```
```
For index : Protoporphyrinogen_IX=332346685
```
* 7412-77-3 -> 7412-77-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Protoporphyrinogen+IX not found on commonchemistry - Protoporphyrinogen+IX

* No ChemSpiderID

* PubChem: 1039

* No InChI

* No SMILES
Proxazole (8544)
```
Botcommand: addindex 364178912 Proxazole
```
```
For index : Proxazole=364178912
```
* 5696-09-3 -> 5696-09-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Proxazole not found on commonchemistry - Proxazole

* No ChemSpiderID

* PubChem: 8590

* No InChI

* No SMILES
Proxibarbital (8545)
```
Botcommand: addindex 342994030 Proxibarbital
```
```
For index : Proxibarbital=342994030
```
* 2537-29-3 -> 2537-29-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Proxibarbital not found on commonchemistry - Proxibarbital

* No ChemSpiderID

* PubChem: 17336

* No InChI

* No SMILES
Proxyfan (8546)
```
Botcommand: addindex 360227048 Proxyfan
```
```
For index : Proxyfan=360227048
```
* 177708-09-7 -> 177708-09-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Proxyfan not found on commonchemistry - Proxyfan

* ChemSpiderID: 4927056 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 6421522

* No InChI - (ChemSpider: | InChI=InChI=1/C13H16N2O/c1-2-5-12(6-3-1)10-16-8-4-7-13-9-14-11-15-13/h1-3,5-6,9,11H,4,7-8,10H2,(H,14,15) )

* SMILES: C1=CC=C(C=C1)COCCCC2=CN=CN2 - (ChemSpider: | SMILES=O(CCCc1cncn1)Cc2ccccc2 )
Proxyphylline (8548)
```
Botcommand: addindex 298647946 Proxyphylline
```
```
For index : Proxyphylline=298647946
```
* 603-00-9 -> 603-00-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Proxyphylline not found on commonchemistry - Proxyphylline

* No ChemSpiderID

* PubChem: 4977

* No InChI

* SMILES: CC(CN1C=NC2=C1C(=O)N(C(=O)N2C)C)O
Prucalopride (8549)
```
Botcommand: addindex 360223051 Prucalopride
```
```
For index : Prucalopride=360223051
```
* 179474-81-8 -> 179474-81-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Prucalopride not found on commonchemistry - Prucalopride

* No ChemSpiderID

* PubChem: 3052762

* No InChI

* No SMILES
Prulifloxacin (8550)
```
Botcommand: addindex 362181001 Prulifloxacin
```
```
For index : Prulifloxacin=362181001
```
* 123447-62-1 -> 123447-62-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Prulifloxacin not found on commonchemistry - Prulifloxacin

* No ChemSpiderID

* PubChem: 65947

* No InChI

* No SMILES

8551 to 8600[edit]

Prunetin (8551)
```
Botcommand: addindex 350355577 Prunetin
```
```
For index : Prunetin=350355577
```
* 552-59-0 -> 552-59-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Prunetin not found on commonchemistry - Prunetin

* No ChemSpiderID

* PubChem: 5281804

* No InChI

* SMILES: COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=C(C=C3)O)O
Pruvanserin (8553)
```
Botcommand: addindex 357891478 Pruvanserin
```
```
For index : Pruvanserin=357891478
```
* 443144-26-1 -> 443144-26-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Pruvanserin not found on commonchemistry - Pruvanserin

* ChemSpiderID: 4938310 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 6433122

* No InChI - (ChemSpider: | InChI=InChI=1/C22H21FN4O/c23-18-6-4-16(5-7-18)8-9-26-10-12-27(13-11-26)22(28)20-3-1-2-19-17(14-24)15-25-21(19)20/h1-7,15,25H,8-13H2 )

* No SMILES - (ChemSpider: | smiles=N#Cc2c1cccc(c1nc2)C(=O)N4CCN(CCc3ccc(F)cc3)CC4 )
Psalmotoxin (8554)

* No CASNo

* Psalmotoxin not found on commonchemistry - Psalmotoxin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Pseudaconitine (8555)
```
Botcommand: addindex 362990043 Pseudaconitine
```
```
For index : Pseudaconitine=362990043
```
* 127-29-7 -> 127-29-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Pseudaconitine not found on commonchemistry - Pseudaconitine

* No ChemSpiderID

* PubChem: 441752

* No InChI

* SMILES: CCN1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)C7=CC(=C(C=C7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC
Pseudobaptigenin (8556)
```
Botcommand: addindex 350356467 Pseudobaptigenin
```
```
For index : Pseudobaptigenin=350356467
```
* 90-29-9 -> 90-29-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Pseudobaptigenin not found on commonchemistry - Pseudobaptigenin

* No ChemSpiderID

* PubChem: 5281805

* No InChI

* SMILES: C1OC2=C(O1)C=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O
Pseudopelletierine (8558)
```
Botcommand: addindex 325486954 Pseudopelletierine
```
```
For index : Pseudopelletierine=325486954
```
* 552-70-5 -> 552-70-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Pseudopelletierine not found on commonchemistry - Pseudopelletierine

* No ChemSpiderID

* PubChem: 11096

* No InChI

* SMILES: CN1C2CCCC1CC(=O)C2
Pseudouridine (8559)
```
Botcommand: addindex 356833618 Pseudouridine
```
```
For index : Pseudouridine=356833618
```
* 1445-07-4 -> 1445-07-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Pseudouridine not found on commonchemistry - Pseudouridine

* No ChemSpiderID

* PubChem: 15047

* No InChI

* SMILES: O[C@H]1[C@@H](O)[C@H]([C@]2=CNC(NC2=O)=O)O[C@@H]1CO
Psi-DOM (8560)
```
Botcommand: addindex 364556982 Psi-DOM
```
```
For index : Psi-DOM=364556982
```
* 80888-36-4 -> 80888-36-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Psi+DOM not found on commonchemistry - Psi+DOM

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Psi-tectorigenin (8561)
```
Botcommand: addindex 350355593 Psi-tectorigenin
```
```
For index : Psi-tectorigenin=350355593
```
* 13111-57-4 -> 13111-57-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Psi+tectorigenin not found on commonchemistry - Psi+tectorigenin

* No ChemSpiderID

* PubChem: 5353911

* No InChI

* SMILES: COC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)O
Psicose (8562)
```
Botcommand: addindex 355286037 Psicose
```
```
For index : Psicose=355286037
```
* 23140-52-5 -> 23140-52-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Psicose not found on commonchemistry - Psicose

* No ChemSpiderID

* PubChem: 90008

* No InChI

* SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Psilocin (8563)
```
Botcommand: addindex 363435135 Psilocin
```
```
For index : Psilocin=363435135
```
* 520-53-6 -> 520-53-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Psilocin not found on commonchemistry - Psilocin

* ChemSpiderID: 4807 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 4980

* No InChI - (ChemSpider: | InChI=InChI=1/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=Oc1cccc2c1c(cn2)CCN(C)C )
Psilocybin (8564)
```
Botcommand: addindex 364528945 Psilocybin
```
```
For index : Psilocybin=364528945
```
* 520-52-5 -> 520-52-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Psilocybin not found on commonchemistry - Psilocybin

* ChemSpiderID: 10178 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 10624

* No InChI - (ChemSpider: | InChI=InChI=1/C12H17N2O4P/c1-14(2)7-6-9-8-13-10-4-3-5-11(12(9)10)18-19(15,16)17/h3-5,8,13H,6-7H2,1-2H3,(H2,15,16,17) )

* No SMILES - (ChemSpider: | smiles=O=P(O)(O)Oc1cccc2c1c(cn2)CCN(C)C )
Psychotridine (8566)
```
Botcommand: addindex 351632153 Psychotridine
```
```
For index : Psychotridine=351632153
```
* 52617-25-1 -> 52617-25-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Psychotridine not found on commonchemistry - Psychotridine

* ChemSpiderID: 149650 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 171175

* No InChI - (ChemSpider: | InChI=InChI=1/C55H62N10/c1-61-28-23-51(33-13-6-8-21-41(33)56-46(51)61)35-15-10-16-36-43(35)58-48-53(36,25-30-63(48)3)38-18-12-20-40-45(38)60-50-55(40,27-32-65(50)5)54-26-31-64(4)49(54)59-44-37(17-11-19-39(44)54)52-24-29-62(2)47(52)57-42-22-9-7-14-34(42)52/h6-22,46-50,56-60H,23-32H2,1-5H3 )

* No SMILES - (ChemSpider: | smiles=c12cccc(c1NC9N(C)CCC29C34c5cccc(c5NC4N(C)CC3)C67c8ccccc8NC7N(C)CC6)C%10%11c%12cccc(c%12NC%11N(C)CC%10)C%13%14c%15ccccc%15NC%14N(C)CC%13 )
Psyllic_acid (8567)
```
Botcommand: addindex 362664657 Psyllic_acid
```
```
For index : Psyllic_acid=362664657
```
* 38232-03-0 -> 38232-03-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Psyllic+acid not found on commonchemistry - Psyllic+acid

* No ChemSpiderID

* PubChem: 181572

* No InChI

* SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Ptaquiloside (8568)
```
Botcommand: addindex 357051188 Ptaquiloside
```
```
For index : Ptaquiloside=357051188
```
* 87625-62-5 -> 87625-62-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Ptaquiloside not found on commonchemistry - Ptaquiloside

* No ChemSpiderID

* No PubChem

* InChI: 1S/C20H30O8/c1-9-6-20(28-17-15(25)14(24)13(23)11(8-21)27-17)7-10(2)19(4-5-19)18(3,26)16(20)12(9)22/h7,9,11,13-17,21,23-26H,4-6,8H2,1-3H3/t9-,11-,13-,14+,15-,16-,17+,18+,20-/m1/s1

* SMILES: C[C@@H]1C[C@]2(C=C(C3(CC3)[C@@]([C@H]2C1=O)(C)O)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Pteridine (8569)
```
Botcommand: addindex 361887823 Pteridine
```
```
For index : Pteridine=361887823
```
* 91-18-9 -> 91-18-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Pteridine found on commonchemistry - Pteridine
* 83-88-5 (Formula: C17H20N4O6; Name: Riboflavin)

* 396-01-0 (Formula: C12H11N7; Name: 2,4,7-Pteridinetriamine, 6-phenyl-)

* 2009-64-5 (Formula: C9H11N5O4; Name: 4(1H)-Pteridinone, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-)

* No ChemSpiderID

* PubChem: 1043

* No InChI

* SMILES: C1=CN=C2C(=N1)C=NC=N2
Pterin (8570)
```
Botcommand: addindex 341580633 Pterin
```
```
For index : Pterin=341580633
```
* 2236-60-4 -> 2236-60-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Pterin found on commonchemistry - Pterin
* 54-62-6 (Formula: C19H20N8O5; Name: L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]benzoyl]-)

* 59-05-2 (Formula: C20H22N8O5; Name: L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-)

* 2009-64-5 (Formula: C9H11N5O4; Name: 4(1H)-Pteridinone, 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-)

* No ChemSpiderID

* PubChem: 73000

* No InChI

* SMILES: C1=CN=C2C(=N1)C(=O)N=C(N2)N
Pterostilbene (8571)
```
Botcommand: addindex 351021530 Pterostilbene
```
```
For index : Pterostilbene=351021530
```
* 537-42-8 -> 537-42-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Pterostilbene not found on commonchemistry - Pterostilbene

* No ChemSpiderID

* PubChem: 5281727

* No InChI

* SMILES: COC1=CC(=CC(=C1)\C=C\C2=CC=C(C=C2)O)OC
Puerarin (8572)
```
Botcommand: addindex 361706495 Puerarin
```
```
For index : Puerarin=361706495
```
* 3681-99-0 -> 3681-99-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Puerarin not found on commonchemistry - Puerarin

* No ChemSpiderID

* PubChem: 5486172

* No InChI

* SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3C4C(C(C(C(O4)CO)O)O)O)O)O
Pukateine (8573)
```
Botcommand: addindex 343458603 Pukateine
```
```
For index : Pukateine=343458603
```
* 81-67-4 -> 81-67-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Pukateine not found on commonchemistry - Pukateine

* No ChemSpiderID

* PubChem: 442340

* No InChI

* No SMILES
Pulchellidin (8574)
```
Botcommand: addindex 346665330 Pulchellidin
```
```
For index : Pulchellidin=346665330
```
* 19077-86-2 -> 19077-86-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Pulchellidin not found on commonchemistry - Pulchellidin

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: COc(c3)c(c2)c(cc(O)3)[o+1]c(c(O)2)c(c1)cc(O)c(O)c(O)1
Pullulan (8576)
```
Botcommand: addindex 312756646 Pullulan
```
```
For index : Pullulan=312756646
```
* 9057-02-7 -> 9057-02-7 - NOT VERIFIED

* CAS found on commonchemistry - 9057-02-7 - name in list
All names: P 10, P 10 (carbohydrate), P 100, P 100 (carbohydrate), P 20, P 20 (carbohydrate), P 200, P 200 (carbohydrate), P 400, P 400 (carbohydrate), P 50, P 50 (carbohydrate), P 800, P 800 (carbohydrate), PF 10, PF 10 (carbohydrate), PF 20, PF 20 (carbohydrate), PF 30, PF 7, PF 7 (carbohydrate), PI 20, Pluran T 1600, PU 101, Pullulan, Pullulan PF 10, Pullulan PF 20, Pullulane, pululano, PX 1

* Pullulan found on commonchemistry - Pullulan
* 9057-02-7 (Formula: Unspecified; Name: Pullulan) Matches CAS (9057-02-7) on page

* 9075-68-7 (Formula: Unspecified; Name: Pullulanase)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Pulvinone (8577)
```
Botcommand: addindex 354915452 Pulvinone
```
```
For index : Pulvinone=354915452
```
* 4941-88-2 -> 4941-88-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Pulvinone not found on commonchemistry - Pulvinone

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Pumiliotoxin_251D (8578)
```
Botcommand: addindex 353457879 Pumiliotoxin_251D
```
```
For index : Pumiliotoxin_251D=353457879
```
* 73376-35-9 -> 73376-35-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Pumiliotoxin+D not found on commonchemistry - Pumiliotoxin+D

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C2C(O)(C)C1CCCN1CC2=CC(C)CCCC
Punicalagin_alpha (8579)

* No CASNo

* Punicalagin+alpha not found on commonchemistry - Punicalagin+alpha

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Punicalagins (8580)
```
Botcommand: addindex 348330716 Punicalagins
```
```
For index : Punicalagins=348330716
```
* 65995-63-3 -> 65995-63-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Punicalagins not found on commonchemistry - Punicalagins

* No ChemSpiderID

* PubChem: 16129869

* No InChI

* SMILES: C1C(C(OC(=O)C2=CC(=C(C(=C2C3=C(C(=C4C5=C3C(=O)OC6=C(C(=C(C7=C(C(=C(C=C7C(=O)O1)O)O)O)C(=C56)C(=O)O4)O)O)O)O)O)O)O)C8C(OC(=O)C9=CC(=C(C(=C9C1=C(C(=C(C=C1C(=O)O8)O)O)O)O)O)O)C=O)O
Punicic_acid (8581)
```
Botcommand: addindex 350584419 Punicic_acid
```
```
For index : Punicic_acid=350584419
```
* 544-72-9 -> 544-72-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Punicic+acid not found on commonchemistry - Punicic+acid

* No ChemSpiderID

* PubChem: 5281126

* No InChI

* SMILES: CCCC\C=C/C=C/C=C\CCCCCCCC(=O)O
Puromycin (8583)
```
Botcommand: addindex 358184739 Puromycin
```
```
For index : Puromycin=358184739
```
* 53-79-2 -> 53-79-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Puromycin not found on commonchemistry - Puromycin

* No ChemSpiderID

* PubChem: 5891

* No InChI

* SMILES: COc1ccc(cc1)C[C@H](N)C(=O)N[C@@H]4[C@@H](CO)O[C@@H](n3cnc2c3ncnc2N(C)C)[C@@H]4O
PyBOP (8585)
```
Botcommand: addindex 339912197 PyBOP
```
```
For index : PyBOP=339912197
```
* 128625-52-5 -> 128625-52-5 - NOT VERIFIED

* CAS not found on commonchemistry

* PyBOP not found on commonchemistry - PyBOP

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: c1cccc5c1nnn5O[P+](N2CCCC2)(N3CCCC3)N4CCCC4
Pyocyanine (8586)
```
Botcommand: addindex 361648528 Pyocyanine
```
```
For index : Pyocyanine=361648528
```
* 85-66-5 -> 85-66-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyocyanine not found on commonchemistry - Pyocyanine

* No ChemSpiderID

* PubChem: 6817

* No InChI

* SMILES: CN1C2=CC=CC=C2N=C3C1=CC=CC3=O
Pyr-T (8587)
```
Botcommand: addindex 356171053 Pyr-T
```
```
For index : Pyr-T=356171053
```
* 14008-96-9 -> 14008-96-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyr+T found on commonchemistry - Pyr+T
* 57213-69-1 (exact match)
Name not in list

All names: [[[(3,5,6-Trichlor-2-pyridyl)oxy]essigsaure, Verbindung mit Triethylamin (1:1)]], [[[(3,5,6-trichloro-2-pyridyl)oxy]acetic acid, compound with triethylamine (1:1)]], [[Acetic acid, [(3,5,6-trichloro-2-pyridinyl)oxy]-, compd. with N,N-diethylethanamine (1:1)]], [[Acetic acid, [(3,5,6-trichloro-2-pyridinyl)oxy]-, compound with N,N-diethylethanamine (1:1)]], [[Acetic acid, 2-[(3,5,6-trichloro-2-pyridinyl)oxy]-, compd. with N,N-diethylethanamine (1:1)]], [[acide [(3,5,6-trichloro-2-pyridyl)oxy]acetique, compose avec triethylamine (1:1)]], [[acido [(3,5,6-tricloro-2-piridil)oxi]acetico, composto con trietilamina (1:1)]], Garlon 3A, Grandstand, M 3724, [[TRICHLOpyr tRIETHYLAMINE SALT]], [[Triclopyr triethylamine]], [[Triclopyr triethylamine salt]], Triclopyr, triethylammonium salt, [[Triethylammonium [(3,5,6-trichloro-2-pyridyl)oxy]acetate]], Turflon Amine, Zytron Amine

* No ChemSpiderID

* PubChem: 26393

* No InChI

* SMILES: C1CCN(C1)CCC2=CNC3=CC=CC=C32
Pyran (8588)
```
Botcommand: addindex 361761904 Pyran
```
```
For index : Pyran=361761904
```
* 31441-32-4 -> 31441-32-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyran found on commonchemistry - Pyran
* 53-39-4 (Formula: C19H30O3; Name: Cyclopenta[5,6]naphtho[1,2-c]pyran-2(1H)-one, tetradecahydro-7-hydroxy-4a,6a,7-trimethyl-, (4aS,4bS,6aS,7S,9aS,9bR,11aS)-)

* 54-36-4 (Formula: C14H14N2O; Name: 1-Propanone, 2-methyl-1,2-di-3-pyridinyl-)

* 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)

* 57-50-1 (Formula: C12H22O11; Name: Î±-D-Glucopyranoside, Î²-D-fructofuranosyl)

* 57-92-1 (Formula: C21H39N7O12; Name: D-Streptamine, O-2-deoxy-2-(methylamino)-Î±-L-glucopyranosyl-(1â†’2)-O-5-deoxy-3-C-formyl-Î±-L-lyxofuranosyl-(1â†’4)-N,N'-bis(aminoiminomethyl)-)

* 58-95-7 (Formula: C31H52O3; Name: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, acetate, (2R)-)

* 59-01-8 (Formula: C18H36N4O11; Name: D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[6-amino-6-deoxy-Î±-D-glucopyranosyl-(1â†’4)]-2-deoxy-)

* 59-02-9 (Formula: C29H50O2; Name: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-)

* 59-33-6 (Formula: C17H23N3O.C4H4O4; Name: 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1))

* 59-56-3 (Formula: C6H13O9P; Name: Î±-D-Glucopyranose, 1-(dihydrogen phosphate))

* No ChemSpiderID

* No PubChem

* InChI: 1/C5H6O/c1-2-4-6-5-3-1/h1-4H,5H2

* SMILES: C1OC=CC=C1
Pyrantel (8590)
```
Botcommand: addindex 364773191 Pyrantel
```
```
For index : Pyrantel=364773191
```
* 15686-83-6 -> 15686-83-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrantel not found on commonchemistry - Pyrantel

* No ChemSpiderID

* PubChem: 708857

* No InChI

* SMILES: CN1CCCN=C1C=CC2=CC=CS2
Pyrantel_pamoate (8591)
```
Botcommand: addindex 345050193 Pyrantel_pamoate
```
```
For index : Pyrantel_pamoate=345050193
```
* 22204-24-6 -> 22204-24-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrantel+pamoate not found on commonchemistry - Pyrantel+pamoate

* No ChemSpiderID

* PubChem: 5281033

* No InChI

* SMILES: CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1) C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
Pyrazolidine (8596)
```
Botcommand: addindex 364928424 Pyrazolidine
```
```
For index : Pyrazolidine=364928424
```
* 504-70-1 -> 504-70-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrazolidine found on commonchemistry - Pyrazolidine
* 50-33-9 (Formula: C19H20N2O2; Name: 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-)

* 57-96-5 (Formula: C23H20N2O3S; Name: 3,5-Pyrazolidinedione, 1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-)

* 92-43-3 (Formula: C9H10N2O; Name: 3-Pyrazolidinone, 1-phenyl-)

* 129-20-4 (Formula: C19H20N2O3; Name: 3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-)

* No ChemSpiderID

* PubChem: 79033

* No InChI

* SMILES: C1CNNC1
Pyrethrin_I (8598)

* No CASNo

* Pyrethrin+I found on commonchemistry - Pyrethrin+I
* 121-21-1 (Formula: C21H28O3; Name: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1R,3R)-)

* 121-29-9 (Formula: C22H28O5; Name: Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1R,3R)-)

* No ChemSpiderID

* PubChem: 5281045

* No InChI

* SMILES: CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=CC=C
Pyrethrin_II (8599)

* No CASNo

* Pyrethrin+II found on commonchemistry - Pyrethrin+II
* 121-29-9 (exact match)
Name in list

All names: (+)-Pyrethronyl (+)-pyrethrate, [[[1R-[1Î±[S*(Z)](3Î²)-3-(3-Methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate de 2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyle]], [[[1R-[1Î±[S*(Z)](3Î²)-3-(3-metoxi-2-metil-3-oxoprop-1-enil)-2,2-dimetilciclopropanocarboxilato de 2-metil-4-oxo-3-(penta-2,4-dienil)ciclopent-2-enilo]], [[2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl [1R-[1Î±[S*(Z)](3Î²)-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate]], [[2-Methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl-[1R-[1Î±[S*(Z)](3Î²)-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropancarboxylat]], Biospray S, Chrysanthemumdicarboxylic acid monomethyl ester pyrethrolone ester, Cyclopropaneacrylic acid, 3-carboxy-Î±,2,2-trimethyl-, 1-methyl ester, ester with 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one, [[Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, [1R-[1Î±[S*(Z)],3Î²(E)]]-]], [[Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadien-1-yl-2-cyclopenten-1-yl ester, (1R,3R)-]], [[Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1R,3R)-]], Pyrethrin, Pyrethrin 2, [[pyrethrin ii]], Pyrethrum mist

* No ChemSpiderID

* PubChem: 5320807

* No InChI

* SMILES: CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C(=O)OC)CC=CC=C

8601 to 8650[edit]

Pyridinium_chlorochromate (8603)
```
Botcommand: addindex 349284905 Pyridinium_chlorochromate
```
```
For index : Pyridinium_chlorochromate=349284905
```
* 26299-14-9 -> 26299-14-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyridinium+chlorochromate not found on commonchemistry - Pyridinium+chlorochromate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Pyridinylpiperazine (8604)

* No CASNo

* Pyridinylpiperazine not found on commonchemistry - Pyridinylpiperazine

* ChemSpiderID: 85244 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 94459

* InChI: InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2 - (ChemSpider: | InChI=InChI=1/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2 )

* SMILES: n1ccccc1N2CCNCC2 - (ChemSpider: | SMILES=n1ccccc1N2CCNCC2 )
Pyrimethanil (8611)
```
Botcommand: addindex 361625239 Pyrimethanil
```
```
For index : Pyrimethanil=361625239
```
* 53112-28-0 -> 53112-28-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrimethanil not found on commonchemistry - Pyrimethanil

* No ChemSpiderID

* No PubChem

* InChI: 1/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)/f/h15H

* No SMILES
Pyrimidinylpiperazine (8613)

* No CASNo

* Pyrimidinylpiperazine not found on commonchemistry - Pyrimidinylpiperazine

* ChemSpiderID: 80080 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 88747

* InChI: InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2 - (ChemSpider: | InChI=InChI=1/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2 )

* SMILES: n1cccnc1N2CCNCC2 - (ChemSpider: | SMILES=n1cccnc1N2CCNCC2 )
Pyrimidone (8614)
```
Botcommand: addindex 356739311 Pyrimidone
```
```
For index : Pyrimidone=356739311
```
* 51953-17-4 -> 51953-17-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrimidone found on commonchemistry - Pyrimidone
* 125-33-7 (exact match)
Name in list

All names: 2-Deoxyphenobarbital, 2-Desoxyphenobarbital, 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-, 5-Ethyl-5-phenylhexahydropyrimidine-4,6-dione, 5-Ethyldihydro-5-phenyl-4,6(1H,5H)-pyrimidinedione, 5-Ethylhexahydro-5-phenylpyrimidine-4,6-dione, 5-Phenyl-5-ethyl-hexahydropyrimidine-4,6-dione, Hexamidine, Hexamidine (antiepileptic), Hexamydin, Lepimidin, Liskantin, Milepsin, Misodine, Misolyne, Mizodin, Mizolin, Mylepsin, Mysedon, Mysoline, Neurosyn, NSC 41701, Primaclone, Primacone, Primakton, Primidon, primidona, Primidone, [[pyrimidone Medi-pets]], Resimatil, Roe 101, Sertan

* No ChemSpiderID

* PubChem: 20695

* No InChI

* SMILES: O=C1NC=NC=C1
Pyrinuron (8615)
```
Botcommand: addindex 352966297 Pyrinuron
```
```
For index : Pyrinuron=352966297
```
* 53558-25-1 -> 53558-25-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrinuron not found on commonchemistry - Pyrinuron

* No ChemSpiderID

* PubChem: 40813

* No InChI

* SMILES: C1=CC(=CN=C1)CNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Pyriprole (8616)
```
Botcommand: addindex 343241444 Pyriprole
```
```
For index : Pyriprole=343241444
```
* 394730-71-3 -> 394730-71-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyriprole not found on commonchemistry - Pyriprole

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Pyrithyldione (8618)
```
Botcommand: addindex 349501899 Pyrithyldione
```
```
For index : Pyrithyldione=349501899
```
* 77-04-3 -> 77-04-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrithyldione not found on commonchemistry - Pyrithyldione

* No ChemSpiderID

* PubChem: 4994

* No InChI

* No SMILES
Pyritinol (8619)
```
Botcommand: addindex 362339196 Pyritinol
```
```
For index : Pyritinol=362339196
```
* 1098-97-1 -> 1098-97-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyritinol not found on commonchemistry - Pyritinol

* No ChemSpiderID

* PubChem: 14190

* No InChI

* No SMILES
Pyroglutamyl-histidyl-glycine (8622)

* No CASNo

* Pyroglutamyl+histidyl+glycine not found on commonchemistry - Pyroglutamyl+histidyl+glycine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Pyronaridine (8623)
```
Botcommand: addindex 357108188 Pyronaridine
```
```
For index : Pyronaridine=357108188
```
* 74847-35-1 -> 74847-35-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyronaridine not found on commonchemistry - Pyronaridine

* ChemSpiderID: 10647812 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5485198

* No InChI - (ChemSpider: | InChI=InChI=1/C29H32ClN5O2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35/h6-9,14-16,36H,2-5,10-13,17-18H2,1H3,(H,31,32) )

* No SMILES - (ChemSpider: | smiles=Clc1ccc6c(c1)nc2ccc(OC)nc2c6Nc5cc(CN3CCCC3)c(O)c(CN4CCCC4)c5 )
Pyrophosphate (8624)

* No CASNo

* Pyrophosphate found on commonchemistry - Pyrophosphate
* 14000-31-8 (Formula: O7P2; Name: Diphosphate)

* 53-57-6 (Formula: C21H30N7O17P3; Name: Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),P'â†’5'-ester with 1,4-dihydro-1-Î²-D-ribofuranosyl-3-pyridinecarboxamide)

* 53-59-8 (Formula: C21H28N7O17P3; Name: Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),P'â†’5'-ester with 3-(aminocarbonyl)-1-Î²-D-ribofuranosylpyridinium, inner salt)

* 53-84-9 (Formula: C21H27N7O14P2; Name: Adenosine 5'-(trihydrogen diphosphate), P'â†’5'-ester with 3-(aminocarbonyl)-1-Î²-D-ribofuranosylpyridinium, inner salt)

* 58-64-0 (Formula: C10H15N5O10P2; Name: Adenosine 5'-(trihydrogen diphosphate))

* 58-68-4 (Formula: C21H29N7O14P2; Name: Adenosine 5'-(trihydrogen diphosphate), P'â†’5'-ester with 1,4-dihydro-1-Î²-D-ribofuranosyl-3-pyridinecarboxamide)

* 58-98-0 (Formula: C9H14N2O12P2; Name: Uridine 5'-(trihydrogen diphosphate))

* 63-38-7 (Formula: C9H15N3O11P2; Name: Cytidine 5'-(trihydrogen diphosphate))

* 107-49-3 (Formula: C8H20O7P2; Name: Diphosphoric acid, tetraethyl ester)

* 133-89-1 (Formula: C15H24N2O17P2; Name: Uridine 5'-(trihydrogen diphosphate), P'-Î±-D-glucopyranosyl ester)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Pyrovalerone (8626)
File:(Â±)-Pyrovalerone Structural Formulae.svg
```
Botcommand: addindex 358396839 Pyrovalerone
```
```
For index : Pyrovalerone=358396839
```
* 3563-49-3 -> 3563-49-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrovalerone not found on commonchemistry - Pyrovalerone

* No ChemSpiderID

* PubChem: 14373

* No InChI

* No SMILES
Pyrrobutamine (8627)
```
Botcommand: addindex 349573563 Pyrrobutamine
```
```
For index : Pyrrobutamine=349573563
```
* 91-82-7 -> 91-82-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrrobutamine not found on commonchemistry - Pyrrobutamine

* No ChemSpiderID

* PubChem: 5284614

* No InChI

* No SMILES
Pyrrolidine_dithiocarbamate (8630)
```
Botcommand: addindex 312823060 Pyrrolidine_dithiocarbamate
```
```
For index : Pyrrolidine_dithiocarbamate=312823060
```
* 25769-03-3 -> 25769-03-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrrolidine+dithiocarbamate not found on commonchemistry - Pyrrolidine+dithiocarbamate

* No ChemSpiderID

* PubChem: 65351

* No InChI

* SMILES: S=C(S)N1CCCC1
Pyrrolidinylthiambutene (8631)

* No CASNo

* Pyrrolidinylthiambutene not found on commonchemistry - Pyrrolidinylthiambutene

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Pyrrolidonyl-beta-naphthylamide (8632)
```
Botcommand: addindex 351817087 Pyrrolidonyl-beta-naphthylamide
```
```
For index : Pyrrolidonyl-beta-naphthylamide=351817087
```
* 22155-91-5 -> 22155-91-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrrolidonyl+beta+naphthylamide not found on commonchemistry - Pyrrolidonyl+beta+naphthylamide

* No ChemSpiderID

* PubChem: 90745

* No InChI

* SMILES: C1CC(=O)NC1C(=O)NC2=CC3=CC=CC=C3C=C2
Pyrrolizidine (8633)
```
Botcommand: addindex 349535372 Pyrrolizidine
```
```
For index : Pyrrolizidine=349535372
```
* 643-20-9 -> 643-20-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrrolizidine not found on commonchemistry - Pyrrolizidine

* No ChemSpiderID

* PubChem: 12558

* No InChI

* SMILES: C1CC2CCCN2C1
Pyrrolnitrin (8634)
```
Botcommand: addindex 340796446 Pyrrolnitrin
```
```
For index : Pyrrolnitrin=340796446
```
* 1018-71-9 -> 1018-71-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrrolnitrin not found on commonchemistry - Pyrrolnitrin

* No ChemSpiderID

* PubChem: 13916

* No InChI

* SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl
Pyrroloquinoline_quinone (8635)
```
Botcommand: addindex 363387546 Pyrroloquinoline_quinone
```
```
For index : Pyrroloquinoline_quinone=363387546
```
* 72909-34-3 -> 72909-34-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrroloquinoline+quinone not found on commonchemistry - Pyrroloquinoline+quinone

* ChemSpiderID: 997 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 1024

* No InChI - (ChemSpider: | InChI=InChI=1/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24) )

* No SMILES - (ChemSpider: | SMILES=O=C(O)c1c3c(nc(C(=O)O)c1)C(=O)C(=O)c2cc(C(=O)O)nc23 )
Pyrrolysine (8636)
```
Botcommand: addindex 356311836 Pyrrolysine
```
```
For index : Pyrrolysine=356311836
```
* 448235-52-7 -> 448235-52-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrrolysine not found on commonchemistry - Pyrrolysine

* No ChemSpiderID

* PubChem: 5460671

* No InChI

* SMILES: N[C@@H](CCCCNC([C@H]1[C@H](C)CC=N1)=O)C(O)=O
Pyrvinium (8638)
```
Botcommand: addindex 361825617 Pyrvinium
```
```
For index : Pyrvinium=361825617
```
* 7187-62-4 -> 7187-62-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrvinium not found on commonchemistry - Pyrvinium

* No ChemSpiderID

* PubChem: 5281035

* No InChI

* No SMILES
Pyrylium_salt (8639)

* No CASNo

* Pyrylium+salt not found on commonchemistry - Pyrylium+salt

* No ChemSpiderID

* PubChem: 9548819

* No InChI

* SMILES: C1=CC=[O+]C=C1
QH-II-66 (8640)

* No CASNo

* QH+II not found on commonchemistry - QH+II

* No ChemSpiderID

* PubChem: 9838431

* No InChI

* No SMILES
QL_(chemical) (8641)

* No CASNo

* QL+chemical not found on commonchemistry - QL+chemical

* No ChemSpiderID

* No PubChem

* InChI: 1S/C11H26NO2P/c1-7-13-15(6)14-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3

* SMILES: CCOP(C)OCCN(C(C)C)C(C)C
Quadricyclane (8642)
```
Botcommand: addindex 358803008 Quadricyclane
```
```
For index : Quadricyclane=358803008
```
* 278-06-8 -> 278-06-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Quadricyclane not found on commonchemistry - Quadricyclane

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1C2C=CC1C=C2
Quassin (8643)

* No CASNo

* Quassin not found on commonchemistry - Quassin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Quazinone (8646)
```
Botcommand: addindex 356555322 Quazinone
```
```
For index : Quazinone=356555322
```
* 70018-51-8 -> 70018-51-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Quazinone not found on commonchemistry - Quazinone

* ChemSpiderID: 5036286 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 6603980

* No InChI - (ChemSpider: | InChI=InChI=1/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,6H,5H2,1H3,(H,13,14,16)/t6-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=Clc1cccc3c1CN2/C(=N\C(=O)[C@H]2C)N3 )
Quercetagetin (8647)
```
Botcommand: addindex 350556155 Quercetagetin
```
```
For index : Quercetagetin=350556155
```
* 90-18-6 -> 90-18-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Quercetagetin not found on commonchemistry - Quercetagetin

* No ChemSpiderID

* PubChem: 5281680

* No InChI

* SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)O)O)O)O)O)O

8651 to 8700[edit]

Queuine (8651)
```
Botcommand: addindex 332236623 Queuine
```
```
For index : Queuine=332236623
```
* 72496-59-4 -> 72496-59-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Queuine not found on commonchemistry - Queuine

* No ChemSpiderID

* PubChem: 1063

* No InChI

* SMILES: C1=CC(C(C1NCC2=C3C(=NC(=NC3=O)N)N=C2)O)O
Queuosine (8652)

* No CASNo

* Queuosine not found on commonchemistry - Queuosine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Quinagolide (8655)
```
Botcommand: addindex 356737352 Quinagolide
```
```
For index : Quinagolide=356737352
```
* 87056-78-8 -> 87056-78-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinagolide not found on commonchemistry - Quinagolide

* ChemSpiderID: 50251 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 55645

* No InChI - (ChemSpider: | InChI=InChI=1/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3 )

* No SMILES - (ChemSpider: | smiles=O=S(=O)(N(CC)CC)NC1CC3C(N(C1)CCC)Cc2c(c(O)ccc2)C3 )
Quinalizarin (8657)
```
Botcommand: addindex 346370363 Quinalizarin
```
```
For index : Quinalizarin=346370363
```
* 81-61-8 -> 81-61-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinalizarin not found on commonchemistry - Quinalizarin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Quinapyramine (8659)
```
Botcommand: addindex 300257243 Quinapyramine
```
```
For index : Quinapyramine=300257243
```
* 20493-41-8 -> 20493-41-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinapyramine not found on commonchemistry - Quinapyramine

* No ChemSpiderID

* PubChem: 5351805

* No InChI

* No SMILES
Quinbolone (8661)
```
Botcommand: addindex 205284896 Quinbolone
```
```
For index : Quinbolone=205284896
```
* 2487-63-0 -> 2487-63-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinbolone not found on commonchemistry - Quinbolone

* No ChemSpiderID

* PubChem: 10360683

* No InChI

* No SMILES
Quingestanol (8664)

* No CASNo

* Quingestanol not found on commonchemistry - Quingestanol

* No ChemSpiderID

* PubChem: 25414

* No InChI

* SMILES: C[C@]12CCC3C4CCC(=CC4=CCC3C1CC[C@]2(C#C)O)OC5CCCC5
Quinic_acid (8665)
```
Botcommand: addindex 358728888 Quinic_acid
```
```
For index : Quinic_acid=358728888
```
* 77-95-2 -> 77-95-2 - NOT VERIFIED

* CAS found on commonchemistry - 77-95-2 - name in list
All names: (-)-Quinic acid, 1,3,4,5-Tetrahydroxycyclohexancarbonsaure, 1,3,4,5-tetrahydroxycyclohexanecarboxylic acid, acide 1,3,4,5-tetrahydroxycyclohexanecarboxylique, acido 1,3,4,5-tetrahidroxiciclohexanocarboxilico, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (-)-, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1Î±,3R,4Î±,5R)-, [[Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, [1R-(1Î±,3Î±,4Î±,5Î²)]-]], D-(-)-Quinic acid, D-Quinic acid, Quinic acid, Quinic acid, (-)-

* Quinic+acid found on commonchemistry - Quinic+acid
* 77-95-2 (Formula: C7H12O6; Name: Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1Î±,3R,4Î±,5R)-) Matches CAS (77-95-2) on page

* 327-97-9 (Formula: C16H18O9; Name: Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)-)

* No ChemSpiderID

* PubChem: 6508

* No InChI

* SMILES: O[C@]1(C[C@@H](O)[C@@H]<br />(O)[C@H](O)C1)C(O)=O
Quinisocaine (8668)
```
Botcommand: addindex 260453757 Quinisocaine
```
```
For index : Quinisocaine=260453757
```
* 86-80-6 -> 86-80-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinisocaine not found on commonchemistry - Quinisocaine

* No ChemSpiderID

* PubChem: 6857

* No InChI

* No SMILES
Quinizarine_Green_SS (8669)

* No CASNo

* Quinizarine+Green+SS not found on commonchemistry - Quinizarine+Green+SS

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: Cc1ccc(Nc2ccc(Nc5ccc (C)cc5)c(C(c3ccccc34) =O)c2C4=O)cc1
Quinolizidine (8674)
```
Botcommand: addindex 352692277 Quinolizidine
```
```
For index : Quinolizidine=352692277
```
* 493-10-7 -> 493-10-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinolizidine found on commonchemistry - Quinolizidine
* 146-48-5 (exact match)
Name in list

All names: (+)-Yohimbine, Aphrodine, Aphrosol, Corynine, Quebrachin, Quebrachine, [[trans-quinolizidine yohimbine]], Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (16Î±,17Î±)-, Yohimban-16Î±-carboxylic acid, 17Î±-hydroxy-, methyl ester, Yohimbic acid methyl ester, Yohimbin, Yohimbin, yohimbina, yohimbine, Yohimbol-16Î±-carboxylic acid, methyl ester

* ChemSpiderID: 106363 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 119036

* InChI: InChI=1/C9H17N/c1-3-7-10-8-4-2-6-9(10)5-1/h9H,1-8H - (ChemSpider: | InChI=InChI=1/C9H17N/c1-3-7-10-8-4-2-6-9(10)5-1/h9H,1-8H2 )

* SMILES: C1CCN2CCCCC2C1 - (ChemSpider: | SMILES=N21C(CCCC1)CCCC2 )
Quinpirole (8676)
```
Botcommand: addindex 360662221 Quinpirole
```
```
For index : Quinpirole=360662221
```
* 80373-22-4 -> 80373-22-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinpirole not found on commonchemistry - Quinpirole

* No ChemSpiderID

* PubChem: 54562

* No InChI

* No SMILES
Quinupramine (8678)
```
Botcommand: addindex 358687785 Quinupramine
```
```
For index : Quinupramine=358687785
```
* 31721-17-2 -> 31721-17-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinupramine not found on commonchemistry - Quinupramine

* ChemSpiderID: 84098 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 93154

* No InChI - (ChemSpider: | InChI=InChI=1/C21H24N2/c1-3-7-19-16(5-1)9-10-17-6-2-4-8-20(17)23(19)21-15-22-13-11-18(21)12-14-22/h1-8,18,21H,9-15H2 )

* No SMILES - (ChemSpider: | smiles=N2(c1ccccc1CCc3ccccc23)C5C4CCN(CC4)C5 )
Quinupristin/dalfopristin (8679)
```
Botcommand: addindex 360686095 Quinupristin/dalfopristin
```
```
For index : Quinupristin/dalfopristin=360686095
```
* 126602-89-9 -> 126602-89-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Quinupristin+dalfopristin not found on commonchemistry - Quinupristin+dalfopristin

* No ChemSpiderID

* PubChem: 23724510

* No InChI

* No SMILES
Quipazine (8680)
```
Botcommand: addindex 360222072 Quipazine
```
```
For index : Quipazine=360222072
```
* 4774-24-7 -> 4774-24-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Quipazine not found on commonchemistry - Quipazine

* No ChemSpiderID

* PubChem: 5011

* No InChI

* No SMILES
Quisqualic_acid (8681)
```
Botcommand: addindex 360227404 Quisqualic_acid
```
```
For index : Quisqualic_acid=360227404
```
* 52809-07-1 -> 52809-07-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Quisqualic+acid not found on commonchemistry - Quisqualic+acid

* No ChemSpiderID

* PubChem: 40539

* No InChI

* No SMILES
R-4066 (8682)
```
Botcommand: addindex 344098474 R-4066
```
```
For index : R-4066=344098474
```
* 101564-56-1 -> 101564-56-1 - NOT VERIFIED

* CAS not found on commonchemistry

* R found on commonchemistry - R
* 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-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 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)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 380029

* No InChI

* No SMILES
R207910 (8683)
```
Botcommand: addindex 312124144 R207910
```
```
For index : R207910=312124144
```
* 654653-81-3 -> 654653-81-3 - NOT VERIFIED

* CAS not found on commonchemistry

* R found on commonchemistry - R
* 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-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 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)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* ChemSpiderID: 4534966 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5746640

* InChI: InChI=1/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32-/m1/s1 - (ChemSpider: | InChI=InChI=1/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32-/m1/s1 )

* SMILES: Brc1ccc2nc(OC)c(cc2c1)[C@@H](c3ccccc3)[C@](O)(c5c4ccccc4ccc5)CCN(C)C - (ChemSpider: | SMILES=Brc1ccc2nc(OC)c(cc2c1)[C@@H](c3ccccc3)[C@](O)(c5c4ccccc4ccc5)CCN(C)C )
RAM-378 (8684)
```
Botcommand: addindex 358552929 RAM-378
```
```
For index : RAM-378=358552929
```
* 4778-96-5 -> 4778-96-5 - NOT VERIFIED

* CAS not found on commonchemistry

* RAM found on commonchemistry - RAM
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* 50-33-9 (Formula: C19H20N2O2; Name: 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-)

* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-47-5 (Formula: C18H22N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-)

* 50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 50-67-9 (Formula: C10H12N2O; Name: 1H-Indol-5-ol, 3-(2-aminoethyl)-)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* No ChemSpiderID

* PubChem: 5492826

* No InChI

* No SMILES
RB-101 (8685)
```
Botcommand: addindex 355003074 RB-101
```
```
For index : RB-101=355003074
```
* 135949-60-9 -> 135949-60-9 - NOT VERIFIED

* CAS not found on commonchemistry

* RB found on commonchemistry - RB
* 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)

* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17Î²)-)

* 50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)

* 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)

* No ChemSpiderID

* PubChem: 119600

* No InChI

* No SMILES
RDS-127 (8686)
```
Botcommand: addindex 352679673 RDS-127
```
```
For index : RDS-127=352679673
```
* 82668-32-4 -> 82668-32-4 - NOT VERIFIED

* CAS not found on commonchemistry

* RDS found on commonchemistry - RDS
* 12002-26-5 (Formula: CH4O.xW99; Name: Silicic acid, methyl ester)

* 24937-16-4 (Formula: (C12H23NO)n; Name: Poly[imino(1-oxo-1,12-dodecanediyl)])

* 25034-86-0 (Formula: (C8H8.C5H8O2)x; Name: 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene)

* 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])

* 55406-53-6 (Formula: C8H12INO2; Name: Carbamic acid, butyl-, 3-iodo-2-propynyl ester)

* No ChemSpiderID

* PubChem: 134064

* No InChI

* No SMILES
RH-34 (8688)
```
Botcommand: addindex 353505872 RH-34
```
```
For index : RH-34=353505872
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* RH found on commonchemistry - RH
* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, Î±-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (Î±R)-)

* 51-05-8 (Formula: C13H20N2O2.ClH; Name: Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride)

* 51-30-9 (Formula: C11H17NO3.ClH; Name: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride)

* 52-26-6 (Formula: C17H19NO3.ClH; Name: Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5Î±,6Î±)-, hydrochloride)

* 52-89-1 (Formula: C3H7NO2S.ClH; Name: L-Cysteine, hydrochloride)

* 53-21-4 (Formula: C17H21NO4.ClH; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)-)

* 53-73-6 (Formula: C49H70N14O11; Name: Angiotensin II, 1-L-asparagine-5-L-valine-)

* 53-86-1 (Formula: C19H16ClNO4; Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-)

* 54-71-7 (Formula: C11H16N2O2.ClH; Name: 2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, monohydrochloride, (3S,4R)-)

* No ChemSpiderID

* PubChem: 10041987

* No InChI

* No SMILES
ROD-188 (8689)

* No CASNo

* ROD found on commonchemistry - ROD
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17Î²)-)

* 50-29-3 (Formula: C14H9Cl5; Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-)

* 50-33-9 (Formula: C19H20N2O2; Name: 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-)

* 50-91-9 (Formula: C9H11FN2O5; Name: Uridine, 2'-deoxy-5-fluoro-)

* 51-63-8 (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, Î±-methyl-, (Î±S)-, sulfate (2:1))

* 51-75-2 (Formula: C5H11Cl2N; Name: Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-)

* 52-01-7 (Formula: C24H32O4S; Name: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, Î³-lactone, (7Î±,17Î±)-)

* No ChemSpiderID

* PubChem: 9842377

* No InChI

* No SMILES
RPL-554 (8690)

* No CASNo

* RPL found on commonchemistry - RPL
* 54-42-2 (Formula: C9H11IN2O5; Name: Uridine, 2'-deoxy-5-iodo-)

* 59-63-2 (Formula: C12H13N3O2; Name: 3-Isoxazolecarboxylic acid, 5-methyl-, 2-(phenylmethyl)hydrazide)

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 113-52-0 (Formula: C19H24N2.ClH; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride)

* 115-40-2 (Formula: C21H16Br2O5S; Name: Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-methyl-)

* 298-14-6 (Formula: CH2O3.K; Name: Carbonic acid, monopotassium salt)

* 797-63-7 (Formula: C21H28O2; Name: 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (17Î±)-)

* 1317-39-1 (Formula: Cu2O; Name: Copper oxide, (Cu2O))

* 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))

* 1592-23-0 (Formula: C18H36O2.1/2Ca; Name: Octadecanoic acid, calcium salt)

* No ChemSpiderID

* PubChem: 9934746

* No InChI

* No SMILES
RS-102,221 (8691)
```
Botcommand: addindex 360222137 RS-102,221
```
```
For index : RS-102,221=360222137
```
* 185376-97-0 -> 185376-97-0 - NOT VERIFIED

* CAS not found on commonchemistry

* RS found on commonchemistry - RS
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-18-3 (Formula: C9H12N6; Name: 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-)

* 51-74-1 (Formula: C5H9N3.2H3O4P; Name: 1H-Imidazole-4-ethanamine, phosphate (1:2))

* 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)

* 54-12-6 (Formula: C11H12N2O2; Name: Tryptophan)

* 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)

* No ChemSpiderID

* PubChem: 3693566

* No InChI

* No SMILES
RS-127,445 (8692)
```
Botcommand: addindex 360222156 RS-127,445
```
```
For index : RS-127,445=360222156
```
* 199864-87-4 -> 199864-87-4 - NOT VERIFIED

* CAS not found on commonchemistry

* RS found on commonchemistry - RS
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-18-3 (Formula: C9H12N6; Name: 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-)

* 51-74-1 (Formula: C5H9N3.2H3O4P; Name: 1H-Imidazole-4-ethanamine, phosphate (1:2))

* 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)

* 54-12-6 (Formula: C11H12N2O2; Name: Tryptophan)

* 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)

* No ChemSpiderID

* PubChem: 196968

* No InChI

* No SMILES
RS-56812 (8693)
```
Botcommand: addindex 353731042 RS-56812
```
```
For index : RS-56812=353731042
```
* 143137-35-3 -> 143137-35-3 - NOT VERIFIED

* CAS not found on commonchemistry

* RS found on commonchemistry - RS
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-18-3 (Formula: C9H12N6; Name: 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-)

* 51-74-1 (Formula: C5H9N3.2H3O4P; Name: 1H-Imidazole-4-ethanamine, phosphate (1:2))

* 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)

* 54-12-6 (Formula: C11H12N2O2; Name: Tryptophan)

* 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)

* No ChemSpiderID

* PubChem: 6604789

* No InChI

* No SMILES
RS-67,333 (8694)
```
Botcommand: addindex 348466271 RS-67,333
```
```
For index : RS-67,333=348466271
```
* 160845-95-4 -> 160845-95-4 - NOT VERIFIED

* CAS not found on commonchemistry

* RS found on commonchemistry - RS
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)

* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 51-18-3 (Formula: C9H12N6; Name: 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-)

* 51-74-1 (Formula: C5H9N3.2H3O4P; Name: 1H-Imidazole-4-ethanamine, phosphate (1:2))

* 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)

* 54-12-6 (Formula: C11H12N2O2; Name: Tryptophan)

* 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
RTI-112 (8695)

* No CASNo

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 9904673

* No InChI

* No SMILES
RTI-113 (8696)

* No CASNo

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 9886801

* No InChI

* No SMILES
RTI-121 (8697)
```
Botcommand: addindex 349696097 RTI-121
```
```
For index : RTI-121=349696097
```
* 146145-21-3 -> 146145-21-3 - NOT VERIFIED

* CAS not found on commonchemistry

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 122190

* No InChI

* No SMILES
RTI-150 (8698)

* No CASNo

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 9972881

* No InChI

* No SMILES
RTI-177 (8699)

* No CASNo

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 9800708

* No InChI

* No SMILES
RTI-229 (8700)

* No CASNo

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 9910220

* No InChI

* No SMILES

8701 to 8750[edit]

RTI-274 (8701)

* No CASNo

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
RTI-31 (8702)
```
Botcommand: addindex 358325306 RTI-31
```
```
For index : RTI-31=358325306
```
* 130342-80-2 -> 130342-80-2 - NOT VERIFIED

* CAS not found on commonchemistry

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 131195

* No InChI

* No SMILES
RTI-32 (8703)
```
Botcommand: addindex 358326222 RTI-32
```
```
For index : RTI-32=358326222
```
* 130342-81-3 -> 130342-81-3 - NOT VERIFIED

* CAS not found on commonchemistry

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 125416

* No InChI

* No SMILES
RTI-353 (8704)

* No CASNo

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 9801045

* No InChI

* No SMILES
RTI-371 (8705)

* No CASNo

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 11474847

* No InChI

* No SMILES
RTI-51 (8706)
```
Botcommand: addindex 358324926 RTI-51
```
```
For index : RTI-51=358324926
```
* 135367-08-7 -> 135367-08-7 - NOT VERIFIED

* CAS not found on commonchemistry

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 22595194

* No InChI

* No SMILES
RTI-55 (8707)
```
Botcommand: addindex 360631699 RTI-55
```
```
For index : RTI-55=360631699
```
* 133647-95-7 -> 133647-95-7 - NOT VERIFIED

* CAS not found on commonchemistry

* RTI found on commonchemistry - RTI
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)

* 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)

* 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)

* No ChemSpiderID

* PubChem: 108220

* No InChI

* No SMILES
RU-24,969 (8708)
```
Botcommand: addindex 360381539 RU-24,969
```
```
For index : RU-24,969=360381539
```
* 107008-28-6 -> 107008-28-6 - NOT VERIFIED

* CAS not found on commonchemistry

* RU found on commonchemistry - RU
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-70-4 (Formula: C6H14O6; Name: D-Glucitol)

* 51-21-8 (Formula: C4H3FN2O2; Name: 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-)

* 52-01-7 (Formula: C24H32O4S; Name: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, Î³-lactone, (7Î±,17Î±)-)

* 52-51-7 (Formula: C3H6BrNO4; Name: 1,3-Propanediol, 2-bromo-2-nitro-)

* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)

* 53-16-7 (Formula: C18H22O2; Name: Estra-1,3,5(10)-trien-17-one, 3-hydroxy-)

* 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)

* 54-42-2 (Formula: C9H11IN2O5; Name: Uridine, 2'-deoxy-5-iodo-)

* 54-85-3 (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)

* No ChemSpiderID

* PubChem: 108029

* No InChI

* No SMILES
RWJ-394674 (8709)

* No CASNo

* RWJ found on commonchemistry - RWJ
* 4291-63-8 (Formula: C10H12ClN5O3; Name: Adenosine, 2-chloro-2'-deoxy-)

* 35189-28-7 (Formula: C23H31NO3; Name: 18,19-Dinorpregn-4-en-20-yn-3-one, 17-(acetyloxy)-13-ethyl-, 3-oxime, (17Î±)-)

* 97240-79-4 (Formula: C12H21NO8S; Name: Î²-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate)

* No ChemSpiderID

* PubChem: 10205965

* No InChI

* No SMILES
RWJ-51204 (8710)
```
Botcommand: addindex 345366904 RWJ-51204
```
```
For index : RWJ-51204=345366904
```
* 205701-85-5 -> 205701-85-5 - NOT VERIFIED

* CAS not found on commonchemistry

* RWJ found on commonchemistry - RWJ
* 4291-63-8 (Formula: C10H12ClN5O3; Name: Adenosine, 2-chloro-2'-deoxy-)

* 35189-28-7 (Formula: C23H31NO3; Name: 18,19-Dinorpregn-4-en-20-yn-3-one, 17-(acetyloxy)-13-ethyl-, 3-oxime, (17Î±)-)

* 97240-79-4 (Formula: C12H21NO8S; Name: Î²-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rabies_vaccine (8712)
* No CASNo

* Rabies+vaccine not found on commonchemistry - Rabies+vaccine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Racecadotril (8713)
```
Botcommand: addindex 344098611 Racecadotril
```
```
For index : Racecadotril=344098611
```
* 81110-73-8 -> 81110-73-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Racecadotril not found on commonchemistry - Racecadotril

* No ChemSpiderID

* PubChem: 107751

* No InChI

* No SMILES
Racemoramide (8714)

* No CASNo

* Racemoramide not found on commonchemistry - Racemoramide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Racivir (8715)

* No CASNo

* Racivir not found on commonchemistry - Racivir

* No ChemSpiderID

* PubChem: 454858

* No InChI

* No SMILES
Raclopride (8716)
```
Botcommand: addindex 360221211 Raclopride
```
```
For index : Raclopride=360221211
```
* 84225-95-6 -> 84225-95-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Raclopride not found on commonchemistry - Raclopride

* No ChemSpiderID

* PubChem: 3033769

* No InChI

* No SMILES
Ractopamine (8717)
```
Botcommand: addindex 364485033 Ractopamine
```
```
For index : Ractopamine=364485033
```
* 90274-24-1 -> 90274-24-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Ractopamine not found on commonchemistry - Ractopamine

* No ChemSpiderID

* PubChem: 56052

* No InChI

* SMILES: CC(CCC1=CC=C(C=C1)O)NCC(C2=CC=C(C=C2)O)O
Radafaxine (8718)
```
Botcommand: addindex 346889406 Radafaxine
```
```
For index : Radafaxine=346889406
```
* 106083-71-0 -> 106083-71-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Radafaxine not found on commonchemistry - Radafaxine

* No ChemSpiderID

* PubChem: 9838996

* No InChI

* No SMILES
Radezolid (8719)
```
Botcommand: addindex 358623778 Radezolid
```
```
For index : Radezolid=358623778
```
* 869884-78-6 -> 869884-78-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Radezolid not found on commonchemistry - Radezolid

* ChemSpiderID: 9399462 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11224409

* No InChI - (ChemSpider: | InChI=InChI=1/C22H23FN6O3/c1-14(30)25-12-19-13-29(22(31)32-19)18-6-7-20(21(23)8-18)16-4-2-15(3-5-16)9-24-10-17-11-26-28-27-17/h2-8,11,19,24H,9-10,12-13H2,1H3,(H,25,30)(H,26,27,28)/t19-/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C(NC[C@@H]4OC(=O)N(c3ccc(c1ccc(cc1)CNCc2nnnc2)c(F)c3)C4)C )
Radicicol (8720)
```
Botcommand: addindex 361521374 Radicicol
```
```
For index : Radicicol=361521374
```
* 12772-57-5 -> 12772-57-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Radicicol not found on commonchemistry - Radicicol

* No ChemSpiderID

* PubChem: 6323491

* No InChI

* No SMILES
Radium_bromide (8721)
```
Botcommand: addindex 352393405 Radium_bromide
```
```
For index : Radium_bromide=352393405
```
* 10031-23-9 -> 10031-23-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Radium+bromide not found on commonchemistry - Radium+bromide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Radium_chloride (8722)
```
Botcommand: addindex 335949448 Radium_chloride
```
```
For index : Radium_chloride=335949448
```
* 10025-66-8 -> 10025-66-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Radium+chloride not found on commonchemistry - Radium+chloride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Radon_difluoride (8723)
* No CASNo

* Radon+difluoride not found on commonchemistry - Radon+difluoride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Raffinose (8724)
```
Botcommand: addindex 356329880 Raffinose
```
```
For index : Raffinose=356329880
```
* 512-69-6 -> 512-69-6 - NOT VERIFIED

* CAS found on commonchemistry - 512-69-6 - name in list
All names: D-(+)-Raffinose, D-Raffinose, Gossypose, Melitose, Melitriose, NSC 170228, NSC 2025, Raffinose, rafinosa, Î±-D-Glucopyranoside, Î²-D-fructofuranosyl O-Î±-D-galactopyranosyl-(1â†’6)-

* Raffinose found on commonchemistry - Raffinose
* 512-69-6 (exact match) Matches CAS (512-69-6) on page
Name in list

All names: [[D-(+)-raffinose]], [[D-raffinose]], Gossypose, Melitose, Melitriose, NSC 170228, NSC 2025, [[raffinose]], rafinosa, Î±-D-Glucopyranoside, Î²-D-fructofuranosyl O-Î±-D-galactopyranosyl-(1â†’6)-

* No ChemSpiderID

* PubChem: 439242

* No InChI

* SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]<br/>([C@H](O1)OC[C@@H]2[C@H]([C@@H]<br/>([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]<br/>([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)O
Rafivirumab (8725)
```
Botcommand: addindex 353963788 Rafivirumab
```
```
For index : Rafivirumab=353963788
```
* 944548-37-2 -> 944548-37-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Rafivirumab not found on commonchemistry - Rafivirumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rafoxanide (8726)
```
Botcommand: addindex 363825824 Rafoxanide
```
```
For index : Rafoxanide=363825824
```
* 22662-39-1 -> 22662-39-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Rafoxanide not found on commonchemistry - Rafoxanide

* No ChemSpiderID

* PubChem: 31475

* No InChI

* SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3O)I)I)Cl)Cl
Raltegravir (8728)
```
Botcommand: addindex 360533133 Raltegravir
```
```
For index : Raltegravir=360533133
```
* 871038-72-1 -> 871038-72-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Raltegravir not found on commonchemistry - Raltegravir

* No ChemSpiderID

* PubChem: 11598201

* No InChI

* No SMILES
Ramoplanin (8733)
```
Botcommand: addindex 307712718 Ramoplanin
```
```
For index : Ramoplanin=307712718
```
* 76168-82-6 -> 76168-82-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Ramoplanin not found on commonchemistry - Ramoplanin

* No ChemSpiderID

* PubChem: 16132338

* No InChI

* No SMILES
Ramosetron (8734)
```
Botcommand: addindex 364615640 Ramosetron
```
```
For index : Ramosetron=364615640
```
* 132907-72-3 -> 132907-72-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ramosetron not found on commonchemistry - Ramosetron

* No ChemSpiderID

* PubChem: 108000

* No InChI

* No SMILES
Ramucirumab (8735)
```
Botcommand: addindex 353964064 Ramucirumab
```
```
For index : Ramucirumab=353964064
```
* 947687-13-0 -> 947687-13-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ramucirumab not found on commonchemistry - Ramucirumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ranelic_acid (8736)
```
Botcommand: addindex 359860489 Ranelic_acid
```
```
For index : Ranelic_acid=359860489
```
* 5459-90-4 -> 5459-90-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Ranelic+acid not found on commonchemistry - Ranelic+acid

* No ChemSpiderID

* PubChem: 3052774

* No InChI

* SMILES: C(C1=C(SC(=C1C#N)N(CC(=O)O)CC(=O)O)C(=O)O)C(=O)O
Ranibizumab (8737)
```
Botcommand: addindex 353964393 Ranibizumab
```
```
For index : Ranibizumab=353964393
```
* 347396-82-1 -> 347396-82-1 - NOT VERIFIED

* CAS found on commonchemistry - 347396-82-1 - name not in list
All names: Immunoglobulin G1, anti-(human vascular endothelial growth factor) Fab fragment (human-mouse monoclonal rhuFAb V2 Î³1-chain), disulfide with human-mouse monoclonal rhuFAb V2 light chain

* Ranibizumab not found on commonchemistry - Ranibizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ranimustine (8738)
```
Botcommand: addindex 290001978 Ranimustine
```
```
For index : Ranimustine=290001978
```
* 58994-96-0 -> 58994-96-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ranimustine not found on commonchemistry - Ranimustine

* No ChemSpiderID

* PubChem: 71741

* No InChI

* No SMILES
Ranirestat (8739)
```
Botcommand: addindex 316128973 Ranirestat
```
```
For index : Ranirestat=316128973
```
* 147254-64-6 -> 147254-64-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Ranirestat not found on commonchemistry - Ranirestat

* No ChemSpiderID

* PubChem: 153948

* No InChI

* SMILES: C1C(=O)NC(=O)C12C(=O)N(C(=O)C3=CC=CN23) CC4=C(C=C(C=C4)Br)F
Ranolazine (8741)
```
Botcommand: addindex 361424809 Ranolazine
```
```
For index : Ranolazine=361424809
```
* 142387-99-3 -> 142387-99-3 - NOT VERIFIED

* CAS found on commonchemistry - 142387-99-3 - name not in list
All names: [[1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-]]

* Ranolazine not found on commonchemistry - Ranolazine

* No ChemSpiderID

* PubChem: 56959

* No InChI

* No SMILES
Rapacuronium (8742)
```
Botcommand: addindex 350088189 Rapacuronium
```
```
For index : Rapacuronium=350088189
```
* 156137-99-4 -> 156137-99-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Rapacuronium not found on commonchemistry - Rapacuronium

* No ChemSpiderID

* PubChem: 5311398

* No InChI

* No SMILES
Rasagiline (8743)
```
Botcommand: addindex 357929817 Rasagiline
```
```
For index : Rasagiline=357929817
```
* 1875-50-9 -> 1875-50-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Rasagiline not found on commonchemistry - Rasagiline

* No ChemSpiderID

* PubChem: 3052776

* No InChI

* No SMILES
Rasburicase (8744)
```
Botcommand: addindex 362221618 Rasburicase
```
```
For index : Rasburicase=362221618
```
* 134774-45-1 -> 134774-45-1 - NOT VERIFIED

* CAS found on commonchemistry - 134774-45-1 - name not in list
All names: Oxidase, urate (Aspergillus flavus clone 9C/9A reduced)

* Rasburicase not found on commonchemistry - Rasburicase

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Raspberry_ketone (8745)
```
Botcommand: addindex 345799199 Raspberry_ketone
```
```
For index : Raspberry_ketone=345799199
```
* 5471-51-2 -> 5471-51-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Raspberry+ketone not found on commonchemistry - Raspberry+ketone

* No ChemSpiderID

* PubChem: 21648

* No InChI

* SMILES: CC(=O)CCC1=CC=C(C=C1)O
Rauwolscine (8746)
```
Botcommand: addindex 360222829 Rauwolscine
```
```
For index : Rauwolscine=360222829
```
* 131-03-3 -> 131-03-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Rauwolscine not found on commonchemistry - Rauwolscine

* ChemSpiderID: 558737 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 643606

* No InChI - (ChemSpider: | InChI=InChI=1/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15+,17+,18+,19+/m1/s1 )

* No SMILES - (ChemSpider: | smiles=O=C(OC)[C@H]5[C@H]4C[C@H]3c2nc1ccccc1c2CCN3C[C@H]4CC[C@@H]5O )
Ravuconazole (8747)

* No CASNo

* Ravuconazole not found on commonchemistry - Ravuconazole

* No ChemSpiderID

* PubChem: 467825

* No InChI

* No SMILES
Raxibacumab (8748)
```
Botcommand: addindex 353964612 Raxibacumab
```
```
For index : Raxibacumab=353964612
```
* 565451-13-0 -> 565451-13-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Raxibacumab not found on commonchemistry - Raxibacumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Razobazam (8749)
```
Botcommand: addindex 348274299 Razobazam
```
```
For index : Razobazam=348274299
```
* 78466-98-5 -> 78466-98-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Razobazam not found on commonchemistry - Razobazam

* No ChemSpiderID

* PubChem: 71228

* No InChI

* No SMILES
Rebamipide (8750)
```
Botcommand: addindex 360225991 Rebamipide
```
```
For index : Rebamipide=360225991
```
* 90098-04-7 -> 90098-04-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Rebamipide not found on commonchemistry - Rebamipide

* No ChemSpiderID

* PubChem: 5042

* No InChI

* No SMILES