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Contents

   



(Top)
  


1 Data  


1.1  8501 to 8550  




1.2  8551 to 8600  




1.3  8601 to 8650  




1.4  8651 to 8700  




1.5  8701 to 8750  















User:Beetstra/listing35

















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From Wikipedia, the free encyclopedia
  
< User:Beetstra

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

Data[edit]

8501 to 8550[edit]

  1. 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

  2. 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

  3. 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

  4. 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-]

  5. Propylhexedrine (8509)
    File:(±)-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

  6. 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

  7. Propylisopropyltryptamine (8511)
    * No CASNo
    * Propylisopropyltryptamine not found on commonchemistry - Propylisopropyltryptamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  8. Propylketobemidone (8512)
    * No CASNo
    * Propylketobemidone not found on commonchemistry - Propylketobemidone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  9. 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 )

  10. 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

  11. 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

  12. Proquazone (8518)
    * No CASNo
    * Proquazone not found on commonchemistry - Proquazone
    * No ChemSpiderID
    * PubChem: 31508
    * No InChI
    * No SMILES

  13. 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

  14. 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

  15. Prosidol (8521)
    * No CASNo
    * Prosidol not found on commonchemistry - Prosidol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  16. 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-]

  17. 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

  18. 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

  19. Prostanozol (8529)
    * No CASNo
    * Prostanozol not found on commonchemistry - Prostanozol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  20. 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

  21. 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

  22. 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

  23. 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

  24. 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

  25. 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

  26. Protokylol (8537)
    * No CASNo
    * Protokylol not found on commonchemistry - Protokylol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  27. 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

  28. 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

  29. 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

  30. 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

  31. 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

  32. 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

  33. 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 )

  34. 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

  35. 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

  36. 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]

  1. 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

  2. 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 )

  3. Psalmotoxin (8554)
    * No CASNo
    * Psalmotoxin not found on commonchemistry - Psalmotoxin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  4. 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

  5. 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

  6. 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

  7. 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

  8. 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

  9. 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

  10. 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

  11. 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 )

  12. 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 )

  13. 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 )

  14. 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

  15. 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

  16. 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

  17. 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

  18. 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

  19. 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

  20. 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

  21. 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

  22. 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

  23. 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

  24. 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

  25. Punicalagin_alpha (8579)
    * No CASNo
    * Punicalagin+alpha not found on commonchemistry - Punicalagin+alpha
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  26. 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

  27. 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

  28. 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

  29. 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

  30. 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

  31. 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

  32. 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: α-D-Glucopyranoside, β-D-fructofuranosyl)
    * 57-92-1 (Formula: C21H39N7O12; Name: D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→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-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→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: α-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

  33. 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

  34. 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

  35. 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

  36. 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

  37. 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-[1α[S*(Z)](3β)-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-[1α[S*(Z)](3β)-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-[1α[S*(Z)](3β)-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-[1α[S*(Z)](3β)-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropancarboxylat]], Biospray S, Chrysanthemumdicarboxylic acid monomethyl ester pyrethrolone ester, Cyclopropaneacrylic acid, 3-carboxy-α,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-[1α[S*(Z)],3β(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]

  1. 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

  2. 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 )

  3. 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

  4. 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 )

  5. 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

  6. 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-]

  7. 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

  8. 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

  9. 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

  10. Pyroglutamyl-histidyl-glycine (8622)
    * No CASNo
    * Pyroglutamyl+histidyl+glycine not found on commonchemistry - Pyroglutamyl+histidyl+glycine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  11. 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 )

  12. 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'→5'-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide)
    * 53-59-8 (Formula: C21H28N7O17P3; Name: Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt)
    * 53-84-9 (Formula: C21H27N7O14P2; Name: Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-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'→5'-ester with 1,4-dihydro-1-β-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'-α-D-glucopyranosyl ester)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  13. Pyrovalerone (8626)
    File:(±)-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

  14. 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

  15. 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

  16. Pyrrolidinylthiambutene (8631)
    * No CASNo
    * Pyrrolidinylthiambutene not found on commonchemistry - Pyrrolidinylthiambutene
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  17. 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

  18. 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

  19. 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

  20. 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 )

  21. 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

  22. 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

  23. 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

  24. QH-II-66 (8640)
    * No CASNo
    * QH+II not found on commonchemistry - QH+II
    * No ChemSpiderID
    * PubChem: 9838431
    * No InChI
    * No SMILES

  25. 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

  26. 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

  27. Quassin (8643)
    * No CASNo
    * Quassin not found on commonchemistry - Quassin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  28. 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 )

  29. 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]

  1. 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

  2. Queuosine (8652)
    * No CASNo
    * Queuosine not found on commonchemistry - Queuosine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  3. 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 )

  4. 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

  5. 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

  6. 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

  7. 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

  8. 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-, (1α,3R,4α,5R)-, [[Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, [1R-(1α,3α,4α,5β)]-]], 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-, (1α,3R,4α,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

  9. 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

  10. 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

  11. 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, (16α,17α)-, Yohimban-16α-carboxylic acid, 17α-hydroxy-, methyl ester, Yohimbic acid methyl ester, Yohimbin, Yohimbin, yohimbina, yohimbine, Yohimbol-16α-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 )

  12. 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

  13. 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 )

  14. 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

  15. 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

  16. 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

  17. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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

  18. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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 )

  19. 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-, (11β,16α)-)
    * 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

  20. 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-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * 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-, (8β)-)
    * No ChemSpiderID
    * PubChem: 119600
    * No InChI
    * No SMILES

  21. 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

  22. 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, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 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- (5α,6α)-, 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

  23. 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-, (11β,16α)-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * 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, α-methyl-, (αS)-, 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-, γ-lactone, (7α,17α)-)
    * No ChemSpiderID
    * PubChem: 9842377
    * No InChI
    * No SMILES

  24. 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-, (17α)-)
    * 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

  25. 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-, (11β,16α)-)
    * 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

  26. 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-, (11β,16α)-)
    * 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

  27. 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-, (11β,16α)-)
    * 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

  28. 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-, (11β,16α)-)
    * 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

  29. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  30. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  31. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  32. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  33. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  34. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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]

  1. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  2. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  3. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  4. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  5. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  6. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  7. 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 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, (3β,16β,17α,18β,20α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 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

  8. 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-, γ-lactone, (7α,17α)-)
    * 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

  9. 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, (17α)-)
    * 97240-79-4 (Formula: C12H21NO8S; Name: β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate)
    * No ChemSpiderID
    * PubChem: 10205965
    * No InChI
    * No SMILES

  10. 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, (17α)-)
    * 97240-79-4 (Formula: C12H21NO8S; Name: β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  11. Rabies_vaccine (8712)
    * No CASNo
    * Rabies+vaccine not found on commonchemistry - Rabies+vaccine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  12. 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

  13. Racemoramide (8714)
    * No CASNo
    * Racemoramide not found on commonchemistry - Racemoramide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  14. Racivir (8715)
    * No CASNo
    * Racivir not found on commonchemistry - Racivir
    * No ChemSpiderID
    * PubChem: 454858
    * No InChI
    * No SMILES

  15. 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

  16. 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

  17. 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

  18. 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 )

  19. 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

  20. 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

  21. 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

  22. Radon_difluoride (8723)
    * No CASNo
    * Radon+difluoride not found on commonchemistry - Radon+difluoride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  23. 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, α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→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, α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→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

  24. 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

  25. 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

  26. 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

  27. 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

  28. 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

  29. 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

  30. 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

  31. 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 γ1-chain), disulfide with human-mouse monoclonal rhuFAb V2 light chain
    * Ranibizumab not found on commonchemistry - Ranibizumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  32. 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

  33. 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

  34. 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

  35. 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

  36. 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

  37. 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

  38. 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

  39. 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 )

  40. Ravuconazole (8747)
    * No CASNo
    * Ravuconazole not found on commonchemistry - Ravuconazole
    * No ChemSpiderID
    * PubChem: 467825
    * No InChI
    * No SMILES

  41. 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

  42. 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

  43. 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


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