User:Beetstra/listing35

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

8501 to 8550

 * 1) Propyl_propanoate (8501)Propyl propanoate.svg
 * 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
 * 1) Propylamphetamine (8503)N-Propylamphetamine.svg
 * 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
 * 1) 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
 * 1) Propylene_glycol_dinitrate (8507)PGDN.png
 * 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-]
 * 1) Propylhexedrine (8509)(Â±)-Propylhexedrin Enantiomers Structural Formulae.png
 * Botcommand: addindex 354296463 Propylhexedrine
 * For index : Propylhexedrine=354296463
 * * 3595-11-7 -> 3595-11-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Propylhexedrine not found on commonchemistry - Propylhexedrine
 * * No ChemSpiderID
 * * PubChem: 7558
 * * No InChI
 * * No SMILES
 * 1) Propyliodone (8510)Propyliodone.svg
 * 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
 * 1) Propylisopropyltryptamine (8511)propylisopropyltryptamine.png
 * * No CASNo
 * * Propylisopropyltryptamine not found on commonchemistry - Propylisopropyltryptamine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Propylketobemidone (8512)Propylketobemidone.svg
 * * No CASNo
 * * Propylketobemidone not found on commonchemistry - Propylketobemidone
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Propylnorapomorphine (8513)Propylnorapomorphine.svg
 * 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 )
 * 1) Propynyl_(psychedelic) (8516)Propynyl (psychedelic).png
 * 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
 * 1) Propyphenazone (8517)Propyphenazone-2d-skeletal.png
 * 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
 * 1) Proquazone (8518)proquazone.png
 * * No CASNo
 * * Proquazone not found on commonchemistry - Proquazone
 * * No ChemSpiderID
 * * PubChem: 31508
 * * No InChI
 * * No SMILES
 * 1) Proscaline (8519)Proscaline.png
 * 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
 * 1) Proscillaridin (8520)Proscillaridin.png
 * 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
 * 1) Prosidol (8521)Prosidol.svg
 * * No CASNo
 * * Prosidol not found on commonchemistry - Prosidol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Prospidium_chloride (8522)prospidium chloride.png
 * 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-]
 * 1) Prostaglandin_D2 (8524)Prostaglandin D2.PNG
 * 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
 * 1) Prostaglandin_H2 (8528)Prostaglandin H2 skeletal.svg
 * 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
 * 1) Prostanozol (8529)Prostanozol.png
 * * No CASNo
 * * Prostanozol not found on commonchemistry - Prostanozol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Prostratin (8530)Prostratin.svg
 * 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
 * 1) 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
 * 1) Prothionamide (8532)protionamide.png
 * 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
 * 1) Prothipendyl (8533)Prothipendyl.png
 * 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
 * 1) Protiofate (8534)Protiofate.png
 * 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
 * 1) Protodioscin (8536)Protodioscin.png
 * 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
 * 1) Protokylol (8537)
 * * No CASNo
 * * Protokylol not found on commonchemistry - Protokylol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Protopanaxadiol (8538)Protopanaxadiol.png
 * 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
 * 1) Protopanaxatriol (8539)Protopanaxatriol.png
 * 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
 * 1) Protopine (8540)Protopine structure.svg
 * 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
 * 1) Protoporphyrinogen_IX (8542)Protoporphyrinogen IX.PNG
 * 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
 * 1) Proxazole (8544)Proxazole.png
 * 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
 * 1) Proxibarbital (8545)Proxibarbital.svg
 * 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
 * 1) Proxyfan (8546)Proxyfan.svg
 * 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 )
 * 1) Proxyphylline (8548)Proxyphylline.png
 * 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
 * 1) Prucalopride (8549)Prucalopride.png
 * 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
 * 1) Prulifloxacin (8550)Prulifloxacin.png
 * 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
 * * 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 )
 * 1) Proxyphylline (8548)Proxyphylline.png
 * 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
 * 1) Prucalopride (8549)Prucalopride.png
 * 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
 * 1) Prulifloxacin (8550)Prulifloxacin.png
 * 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
 * * PubChem: 65947
 * * No InChI
 * * No SMILES

8551 to 8600

 * 1) Prunetin (8551)Prunetin.PNG
 * 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
 * 1) Pruvanserin (8553)Pruvanserin.png
 * 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 )
 * 1) Psalmotoxin (8554)PDB 1lmm EBI.jpg
 * * No CASNo
 * * Psalmotoxin not found on commonchemistry - Psalmotoxin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Pseudaconitine (8555)Pseudaconitine.svg
 * 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
 * 1) Pseudobaptigenin (8556)Pseudobaptigenin.PNG
 * 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
 * 1) Pseudopelletierine (8558)pseudopelletierine.png
 * 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
 * 1) Pseudouridine (8559)Pseudouridine.svg
 * 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
 * 1) Psi-DOM (8560)2,6-dimethoxy-4-methylamphetamine.svg
 * 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
 * 1) 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
 * 1) Psicose (8562)Psicose.png
 * 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
 * 1) Psilocin (8563)Psilocin_chemical_structure.png
 * 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 )
 * 1) Psilocybin (8564)Psilocybin, Kekulé, skeletal formula of canonical psilocybin.svg
 * 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 )
 * 1) Psychotridine (8566)Psychotridine.png
 * 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 )
 * 1) Psyllic_acid (8567)Psyllic acid.svg
 * 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
 * 1) Ptaquiloside (8568)Ptaquiloside.svg
 * 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
 * 1) Pteridine (8569)Pteridin - Pteridine.svg
 * 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
 * 1) Pterin (8570)Pterin - Pterin.svg
 * 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
 * 1) Pterostilbene (8571)Pterostilbene.png
 * 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
 * 1) Puerarin (8572)Puerarin.svg
 * 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
 * 1) Pukateine (8573)Pukateine.png
 * 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
 * 1) Pulchellidin (8574)Pulchellidin.PNG
 * 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
 * 1) Pullulan (8576)Pullulan.png
 * 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
 * 1) Pulvinone (8577)(EZ)-Pulvinone Structural Formulae.png
 * 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
 * 1) Pumiliotoxin_251D (8578)Pumiliotoxin251D.png
 * 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
 * 1) Punicalagin_alpha (8579)Alpha punicalagin.png
 * * No CASNo
 * * Punicalagin+alpha not found on commonchemistry - Punicalagin+alpha
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Punicalagins (8580)Punicalagin.PNG
 * 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
 * 1) Punicic_acid (8581)Punicic acid.svg
 * 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
 * 1) Puromycin (8583)puromycin skeletal.svg
 * 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
 * 1) PyBOP (8585)PyBOP.svg
 * 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
 * 1) Pyocyanine (8586)Pyocyanin.png
 * 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
 * 1) Pyr-T (8587)pyr-T.png
 * 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
 * 1) Pyran (8588)2H-Pyran.svg
 * Botcommand: addindex 361761904 Pyran
 * For index : Pyran=361761904
 * * 31441-32-4 -> 31441-32-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Pyran found on commonchemistry - Pyran
 * * 53-39-4 (Formula: C19H30O3; Name: Cyclopenta[5,6]naphtho[1,2-c]pyran-2(1H)-one, tetradecahydro-7-hydroxy-4a,6a,7-trimethyl-, (4aS,4bS,6aS,7S,9aS,9bR,11aS)-)
 * * 54-36-4 (Formula: C14H14N2O; Name: 1-Propanone, 2-methyl-1,2-di-3-pyridinyl-)
 * * 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
 * * 57-50-1 (Formula: C12H22O11; Name: Î±-D-Glucopyranoside, Î²-D-fructofuranosyl)
 * * 57-92-1 (Formula: C21H39N7O12; Name: D-Streptamine, O-2-deoxy-2-(methylamino)-Î±-L-glucopyranosyl-(1â†’2)-O-5-deoxy-3-C-formyl-Î±-L-lyxofuranosyl-(1â†’4)-N,N'-bis(aminoiminomethyl)-)
 * * 58-95-7 (Formula: C31H52O3; Name: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, acetate, (2R)-)
 * * 59-01-8 (Formula: C18H36N4O11; Name: D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[6-amino-6-deoxy-Î±-D-glucopyranosyl-(1â†’4)]-2-deoxy-)
 * * 59-02-9 (Formula: C29H50O2; Name: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-)
 * * 59-33-6 (Formula: C17H23N3O.C4H4O4; Name: 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1))
 * * 59-56-3 (Formula: C6H13O9P; Name: Î±-D-Glucopyranose, 1-(dihydrogen phosphate))
 * * No ChemSpiderID
 * * No PubChem
 * * InChI: 1/C5H6O/c1-2-4-6-5-3-1/h1-4H,5H2
 * * SMILES: C1OC=CC=C1
 * 1) Pyrantel (8590)Pyrantel.png
 * 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
 * 1) Pyrantel_pamoate (8591)Pyrantel pamoate.png
 * 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
 * 1) Pyrazolidine (8596)pyrazolidine numbering.png
 * 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
 * 1) Pyrethrin_I (8598)Pyrethrin-I-2D-skeletal.png
 * * 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
 * 1) Pyrethrin_II (8599)Pyrethrin-II-2D-skeletal.png
 * * No CASNo
 * * Pyrethrin+II found on commonchemistry - Pyrethrin+II
 * * 121-29-9 (exact match)
 * Name in list
 * All names: (+)-Pyrethronyl (+)-pyrethrate, [1R-[1Î±[S*(Z)](3Î²)-3-(3-Methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate de 2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyle, [1R-[1Î±[S*(Z)](3Î²)-3-(3-metoxi-2-metil-3-oxoprop-1-enil)-2,2-dimetilciclopropanocarboxilato de 2-metil-4-oxo-3-(penta-2,4-dienil)ciclopent-2-enilo, 2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl [1R-[1Î±[S*(Z)](3Î²)-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate, 2-Methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl-[1R-[1Î±[S*(Z)](3Î²)-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropancarboxylat, Biospray S, Chrysanthemumdicarboxylic acid monomethyl ester pyrethrolone ester, Cyclopropaneacrylic acid, 3-carboxy-Î±,2,2-trimethyl-, 1-methyl ester, ester with 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one, Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, [1R-[1Î±[S*(Z)],3Î²(E)-]], Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadien-1-yl-2-cyclopenten-1-yl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1R,3R)-, Pyrethrin, Pyrethrin 2, pyrethrin ii, Pyrethrum mist
 * * No ChemSpiderID
 * * PubChem: 5320807
 * * No InChI
 * * SMILES: CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C(=O)OC)CC=CC=C
 * 1) Pyrazolidine (8596)pyrazolidine numbering.png
 * 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
 * 1) Pyrethrin_I (8598)Pyrethrin-I-2D-skeletal.png
 * * 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
 * 1) Pyrethrin_II (8599)Pyrethrin-II-2D-skeletal.png
 * * No CASNo
 * * Pyrethrin+II found on commonchemistry - Pyrethrin+II
 * * 121-29-9 (exact match)
 * Name in list
 * All names: (+)-Pyrethronyl (+)-pyrethrate, [1R-[1Î±[S*(Z)](3Î²)-3-(3-Methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate de 2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyle, [1R-[1Î±[S*(Z)](3Î²)-3-(3-metoxi-2-metil-3-oxoprop-1-enil)-2,2-dimetilciclopropanocarboxilato de 2-metil-4-oxo-3-(penta-2,4-dienil)ciclopent-2-enilo, 2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl [1R-[1Î±[S*(Z)](3Î²)-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate, 2-Methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl-[1R-[1Î±[S*(Z)](3Î²)-3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropancarboxylat, Biospray S, Chrysanthemumdicarboxylic acid monomethyl ester pyrethrolone ester, Cyclopropaneacrylic acid, 3-carboxy-Î±,2,2-trimethyl-, 1-methyl ester, ester with 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one, Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, [1R-[1Î±[S*(Z)],3Î²(E)-]], Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadien-1-yl-2-cyclopenten-1-yl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1R,3R)-, Pyrethrin, Pyrethrin 2, pyrethrin ii, Pyrethrum mist
 * * No ChemSpiderID
 * * PubChem: 5320807
 * * No InChI
 * * SMILES: CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C(=O)OC)CC=CC=C
 * * 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

 * 1) Pyridinium_chlorochromate (8603)Corey-Reagenz.svg
 * 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
 * 1) Pyridinylpiperazine (8604)Pyridinylpiperazine-ifa.png
 * * 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 )
 * 1) Pyrimethanil (8611)Pyrimethanil.png
 * 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
 * 1) Pyrimidinylpiperazine (8613)Pyrimidinylpiperazine.png
 * * 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 )
 * 1) Pyrimidone (8614)4-Pyrimidone.png
 * 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
 * 1) Pyrinuron (8615)Pyrinuron.png
 * 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-]
 * 1) Pyriprole (8616)Pyriprole.png
 * 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
 * 1) Pyrithyldione (8618)pyrithyldione.png
 * 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
 * 1) Pyritinol (8619)Pyritinol.svg
 * 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
 * 1) Pyroglutamyl-histidyl-glycine (8622)pyroglutamyl-histidyl-glycine.png
 * * No CASNo
 * * Pyroglutamyl+histidyl+glycine not found on commonchemistry - Pyroglutamyl+histidyl+glycine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Pyronaridine (8623)Pyronaridine.svg
 * 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 )
 * 1) Pyrophosphate (8624)Pyrophosphate_anion.png
 * * No CASNo
 * * Pyrophosphate found on commonchemistry - Pyrophosphate
 * * 14000-31-8 (Formula: O7P2; Name: Diphosphate)
 * * 53-57-6 (Formula: C21H30N7O17P3; Name: Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),P'â†’5'-ester with 1,4-dihydro-1-Î²-D-ribofuranosyl-3-pyridinecarboxamide)
 * * 53-59-8 (Formula: C21H28N7O17P3; Name: Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),P'â†’5'-ester with 3-(aminocarbonyl)-1-Î²-D-ribofuranosylpyridinium, inner salt)
 * * 53-84-9 (Formula: C21H27N7O14P2; Name: Adenosine 5'-(trihydrogen diphosphate), P'â†’5'-ester with 3-(aminocarbonyl)-1-Î²-D-ribofuranosylpyridinium, inner salt)
 * * 58-64-0 (Formula: C10H15N5O10P2; Name: Adenosine 5'-(trihydrogen diphosphate))
 * * 58-68-4 (Formula: C21H29N7O14P2; Name: Adenosine 5'-(trihydrogen diphosphate), P'â†’5'-ester with 1,4-dihydro-1-Î²-D-ribofuranosyl-3-pyridinecarboxamide)
 * * 58-98-0 (Formula: C9H14N2O12P2; Name: Uridine 5'-(trihydrogen diphosphate))
 * * 63-38-7 (Formula: C9H15N3O11P2; Name: Cytidine 5'-(trihydrogen diphosphate))
 * * 107-49-3 (Formula: C8H20O7P2; Name: Diphosphoric acid, tetraethyl ester)
 * * 133-89-1 (Formula: C15H24N2O17P2; Name: Uridine 5'-(trihydrogen diphosphate), P'-Î±-D-glucopyranosyl ester)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Pyrovalerone (8626)(Â±)-Pyrovalerone Structural Formulae.svg
 * Botcommand: addindex 358396839 Pyrovalerone
 * For index : Pyrovalerone=358396839
 * * 3563-49-3 -> 3563-49-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Pyrovalerone not found on commonchemistry - Pyrovalerone
 * * No ChemSpiderID
 * * PubChem: 14373
 * * No InChI
 * * No SMILES
 * 1) Pyrrobutamine (8627)pyrrobutamine.png
 * 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
 * 1) Pyrrolidine_dithiocarbamate (8630)Pyrrolidine dithiocarbamate.png
 * 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
 * 1) Pyrrolidinylthiambutene (8631)Pyrrolidinylthiambutene.png
 * * No CASNo
 * * Pyrrolidinylthiambutene not found on commonchemistry - Pyrrolidinylthiambutene
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Pyrrolidonyl-beta-naphthylamide (8632)Pyrrolidonylbetanaphthylamide.png
 * 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
 * 1) Pyrrolizidine (8633)Pyrrolizidine.svg
 * 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
 * 1) Pyrrolnitrin (8634)Pyrrolnitrin.svg
 * 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
 * 1) Pyrroloquinoline_quinone (8635)Pyrroloquinoline quinone.svg
 * 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 )
 * 1) Pyrrolysine (8636)Pyrrolysine.svg
 * 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
 * 1) Pyrvinium (8638)Pyrvinium.png
 * 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
 * 1) Pyrylium_salt (8639)Pyrylium.svg
 * * No CASNo
 * * Pyrylium+salt not found on commonchemistry - Pyrylium+salt
 * * No ChemSpiderID
 * * PubChem: 9548819
 * * No InChI
 * * SMILES: C1=CC=[O+]C=C1
 * 1) QH-II-66 (8640)QH-II-66-2D-skeletal.svg
 * * No CASNo
 * * QH+II not found on commonchemistry - QH+II
 * * No ChemSpiderID
 * * PubChem: 9838431
 * * No InChI
 * * No SMILES
 * 1) QL_(chemical) (8641)QL (chemical).svg
 * * 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
 * 1) Quadricyclane (8642)Quadricyclane.png
 * 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
 * 1) Quassin (8643)Quassin.png
 * * No CASNo
 * * Quassin not found on commonchemistry - Quassin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Quazinone (8646)Quazinone_structure.png
 * 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 )
 * 1) Quercetagetin (8647)Quercetagetin.PNG
 * 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
 * * No CASNo
 * * Quassin not found on commonchemistry - Quassin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Quazinone (8646)Quazinone_structure.png
 * 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 )
 * 1) Quercetagetin (8647)Quercetagetin.PNG
 * 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
 * * 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

 * 1) Queuine (8651)Queuine.svg
 * 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
 * 1) Queuosine (8652)Queuosine.png
 * * No CASNo
 * * Queuosine not found on commonchemistry - Queuosine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Quinagolide (8655)Quinagolide.png
 * 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 )
 * 1) Quinalizarin (8657)Quinalizarin.svg
 * 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
 * 1) Quinapyramine (8659)quinapyramine.png
 * 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
 * 1) Quinbolone (8661)Quinbolone.png
 * 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
 * 1) Quingestanol (8664)Quingestanol.svg
 * * 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
 * 1) Quinic_acid (8665)Quinic acid.png
 * Botcommand: addindex 358728888 Quinic_acid
 * For index : Quinic_acid=358728888
 * * 77-95-2 -> 77-95-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 77-95-2 - name in list
 * All names: (-)-Quinic acid, 1,3,4,5-Tetrahydroxycyclohexancarbonsaure, 1,3,4,5-tetrahydroxycyclohexanecarboxylic acid, acide 1,3,4,5-tetrahydroxycyclohexanecarboxylique, acido 1,3,4,5-tetrahidroxiciclohexanocarboxilico, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (-)-, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1Î±,3R,4Î±,5R)-, Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, [1R-(1Î±,3Î±,4Î±,5Î²)]-, D-(-)-Quinic acid, D-Quinic acid, Quinic acid, Quinic acid, (-)-
 * * Quinic+acid found on commonchemistry - Quinic+acid
 * * 77-95-2 (Formula: C7H12O6; Name: Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, (1Î±,3R,4Î±,5R)-) Matches CAS (77-95-2) on page
 * * 327-97-9 (Formula: C16H18O9; Name: Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)-)
 * * No ChemSpiderID
 * * PubChem: 6508
 * * No InChI
 * * SMILES: O[C@]1(C[C@@H](O)[C@@H]&lt;br /&gt;(O)[C@H](O)C1)C(O)=O
 * 1) Quinisocaine (8668)Quinisocaine.svg
 * 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
 * 1) Quinizarine_Green_SS (8669)Quinizarine Green SS.png
 * * 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
 * 1) Quinolizidine (8674)Quinolizidine.svg
 * Botcommand: addindex 352692277 Quinolizidine
 * For index : Quinolizidine=352692277
 * * 493-10-7 -> 493-10-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Quinolizidine found on commonchemistry - Quinolizidine
 * * 146-48-5 (exact match)
 * Name in list
 * All names: (+)-Yohimbine, Aphrodine, Aphrosol, Corynine, Quebrachin, Quebrachine, trans-quinolizidine yohimbine, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (16Î±,17Î±)-, Yohimban-16Î±-carboxylic acid, 17Î±-hydroxy-, methyl ester, Yohimbic acid methyl ester, Yohimbin, Yohimbin, yohimbina, yohimbine, Yohimbol-16Î±-carboxylic acid, methyl ester
 * * ChemSpiderID: 106363 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 119036
 * * InChI: InChI=1/C9H17N/c1-3-7-10-8-4-2-6-9(10)5-1/h9H,1-8H - (ChemSpider: | InChI=InChI=1/C9H17N/c1-3-7-10-8-4-2-6-9(10)5-1/h9H,1-8H2 )
 * * SMILES: C1CCN2CCCCC2C1 - (ChemSpider: | SMILES=N21C(CCCC1)CCCC2 )
 * 1) Quinpirole (8676)Quinpirole.png
 * 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
 * 1) Quinupramine (8678)Quinupramine.png
 * 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 )
 * 1) 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
 * 1) Quipazine (8680)Quipazine.png
 * 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
 * 1) Quisqualic_acid (8681)Quisqualic acid.svg
 * 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
 * 1) R-4066 (8682)R-4066.png
 * Botcommand: addindex 344098474 R-4066
 * For index : R-4066=344098474
 * * 101564-56-1 -> 101564-56-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * R found on commonchemistry - R
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 380029
 * * No InChI
 * * No SMILES
 * 1) R207910 (8683)TMC207 structure Andries et al.svg
 * Botcommand: addindex 312124144 R207910
 * For index : R207910=312124144
 * * 654653-81-3 -> 654653-81-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * R found on commonchemistry - R
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * ChemSpiderID: 4534966 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 5746640
 * * InChI: InChI=1/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32-/m1/s1 - (ChemSpider: | InChI=InChI=1/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32-/m1/s1 )
 * * SMILES: Brc1ccc2nc(OC)c(cc2c1)[C@@H](c3ccccc3)[C@](O)(c5c4ccccc4ccc5)CCN(C)C - (ChemSpider: | SMILES=Brc1ccc2nc(OC)c(cc2c1)[C@@H](c3ccccc3)[C@](O)(c5c4ccccc4ccc5)CCN(C)C )
 * 1) RAM-378 (8684)RAM-378_structure.png
 * Botcommand: addindex 358552929 RAM-378
 * For index : RAM-378=358552929
 * * 4778-96-5 -> 4778-96-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RAM found on commonchemistry - RAM
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * 50-33-9 (Formula: C19H20N2O2; Name: 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-47-5 (Formula: C18H22N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-)
 * * 50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-67-9 (Formula: C10H12N2O; Name: 1H-Indol-5-ol, 3-(2-aminoethyl)-)
 * * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
 * * No ChemSpiderID
 * * PubChem: 5492826
 * * No InChI
 * * No SMILES
 * 1) RB-101 (8685)RB-101.png
 * Botcommand: addindex 355003074 RB-101
 * For index : RB-101=355003074
 * * 135949-60-9 -> 135949-60-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RB found on commonchemistry - RB
 * * 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17Î²)-)
 * * 50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * No ChemSpiderID
 * * PubChem: 119600
 * * No InChI
 * * No SMILES
 * 1) RDS-127 (8686)RDS-127_structure.png
 * 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
 * 1) RH-34 (8688)RH-34_structure.png
 * Botcommand: addindex 353505872 RH-34
 * For index : RH-34=353505872
 * * ? -> ? - NOT VERIFIED
 * * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * RH found on commonchemistry - RH
 * * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
 * * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, Î±-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (Î±R)-)
 * * 51-05-8 (Formula: C13H20N2O2.ClH; Name: Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride)
 * * 51-30-9 (Formula: C11H17NO3.ClH; Name: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride)
 * * 52-26-6 (Formula: C17H19NO3.ClH; Name: Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5Î±,6Î±)-, hydrochloride)
 * * 52-89-1 (Formula: C3H7NO2S.ClH; Name: L-Cysteine, hydrochloride)
 * * 53-21-4 (Formula: C17H21NO4.ClH; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)-)
 * * 53-73-6 (Formula: C49H70N14O11; Name: Angiotensin II, 1-L-asparagine-5-L-valine-)
 * * 53-86-1 (Formula: C19H16ClNO4; Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-)
 * * 54-71-7 (Formula: C11H16N2O2.ClH; Name: 2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, monohydrochloride, (3S,4R)-)
 * * No ChemSpiderID
 * * PubChem: 10041987
 * * No InChI
 * * No SMILES
 * 1) ROD-188 (8689)ROD-188.png
 * * No CASNo
 * * ROD found on commonchemistry - ROD
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17Î²)-)
 * * 50-29-3 (Formula: C14H9Cl5; Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-)
 * * 50-33-9 (Formula: C19H20N2O2; Name: 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-)
 * * 50-91-9 (Formula: C9H11FN2O5; Name: Uridine, 2'-deoxy-5-fluoro-)
 * * 51-63-8 (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, Î±-methyl-, (Î±S)-, sulfate (2:1))
 * * 51-75-2 (Formula: C5H11Cl2N; Name: Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-)
 * * 52-01-7 (Formula: C24H32O4S; Name: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, Î³-lactone, (7Î±,17Î±)-)
 * * No ChemSpiderID
 * * PubChem: 9842377
 * * No InChI
 * * No SMILES
 * 1) RPL-554 (8690)RPL554.png
 * * No CASNo
 * * RPL found on commonchemistry - RPL
 * * 54-42-2 (Formula: C9H11IN2O5; Name: Uridine, 2'-deoxy-5-iodo-)
 * * 59-63-2 (Formula: C12H13N3O2; Name: 3-Isoxazolecarboxylic acid, 5-methyl-, 2-(phenylmethyl)hydrazide)
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 113-52-0 (Formula: C19H24N2.ClH; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride)
 * * 115-40-2 (Formula: C21H16Br2O5S; Name: Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-methyl-)
 * * 298-14-6 (Formula: CH2O3.K; Name: Carbonic acid, monopotassium salt)
 * * 797-63-7 (Formula: C21H28O2; Name: 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-, (17Î±)-)
 * * 1317-39-1 (Formula: Cu2O; Name: Copper oxide, (Cu2O))
 * * 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
 * * 1592-23-0 (Formula: C18H36O2.1/2Ca; Name: Octadecanoic acid, calcium salt)
 * * No ChemSpiderID
 * * PubChem: 9934746
 * * No InChI
 * * No SMILES
 * 1) RS-102,221 (8691)RS-102,221_structure.png
 * Botcommand: addindex 360222137 RS-102,221
 * For index : RS-102,221=360222137
 * * 185376-97-0 -> 185376-97-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RS found on commonchemistry - RS
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
 * * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
 * * 51-18-3 (Formula: C9H12N6; Name: 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-)
 * * 51-74-1 (Formula: C5H9N3.2H3O4P; Name: 1H-Imidazole-4-ethanamine, phosphate (1:2))
 * * 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
 * * 54-12-6 (Formula: C11H12N2O2; Name: Tryptophan)
 * * 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)
 * * No ChemSpiderID
 * * PubChem: 3693566
 * * No InChI
 * * No SMILES
 * 1) RS-127,445 (8692)RS-127,445_structure.png
 * Botcommand: addindex 360222156 RS-127,445
 * For index : RS-127,445=360222156
 * * 199864-87-4 -> 199864-87-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RS found on commonchemistry - RS
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
 * * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
 * * 51-18-3 (Formula: C9H12N6; Name: 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-)
 * * 51-74-1 (Formula: C5H9N3.2H3O4P; Name: 1H-Imidazole-4-ethanamine, phosphate (1:2))
 * * 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
 * * 54-12-6 (Formula: C11H12N2O2; Name: Tryptophan)
 * * 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)
 * * No ChemSpiderID
 * * PubChem: 196968
 * * No InChI
 * * No SMILES
 * 1) RS-56812 (8693)RS-56812_structure.png
 * Botcommand: addindex 353731042 RS-56812
 * For index : RS-56812=353731042
 * * 143137-35-3 -> 143137-35-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RS found on commonchemistry - RS
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
 * * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
 * * 51-18-3 (Formula: C9H12N6; Name: 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-)
 * * 51-74-1 (Formula: C5H9N3.2H3O4P; Name: 1H-Imidazole-4-ethanamine, phosphate (1:2))
 * * 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
 * * 54-12-6 (Formula: C11H12N2O2; Name: Tryptophan)
 * * 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)
 * * No ChemSpiderID
 * * PubChem: 6604789
 * * No InChI
 * * No SMILES
 * 1) RS-67,333 (8694)RS 67333.png
 * Botcommand: addindex 348466271 RS-67,333
 * For index : RS-67,333=348466271
 * * 160845-95-4 -> 160845-95-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RS found on commonchemistry - RS
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
 * * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
 * * 51-18-3 (Formula: C9H12N6; Name: 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-)
 * * 51-74-1 (Formula: C5H9N3.2H3O4P; Name: 1H-Imidazole-4-ethanamine, phosphate (1:2))
 * * 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
 * * 54-12-6 (Formula: C11H12N2O2; Name: Tryptophan)
 * * 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) RTI-112 (8695)RTIoneonetwo.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 9904673
 * * No InChI
 * * No SMILES
 * 1) RTI-113 (8696)RTIoneonethree.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 9886801
 * * No InChI
 * * No SMILES
 * 1) RTI-121 (8697)RTI-121.png
 * Botcommand: addindex 349696097 RTI-121
 * For index : RTI-121=349696097
 * * 146145-21-3 -> 146145-21-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 122190
 * * No InChI
 * * No SMILES
 * 1) RTI-150 (8698)RTI-150.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 9972881
 * * No InChI
 * * No SMILES
 * 1) RTI-177 (8699)RTI-onesevenseven.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 9800708
 * * No InChI
 * * No SMILES
 * 1) RTI-229 (8700)RTI-229_structure.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 9910220
 * * No InChI
 * * No SMILES
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 9800708
 * * No InChI
 * * No SMILES
 * 1) RTI-229 (8700)RTI-229_structure.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 9910220
 * * No InChI
 * * No SMILES
 * * No SMILES

8701 to 8750

 * 1) RTI-274 (8701)RTI-274 Structure.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) RTI-31 (8702)Chlorophenyltropane.png
 * Botcommand: addindex 358325306 RTI-31
 * For index : RTI-31=358325306
 * * 130342-80-2 -> 130342-80-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 131195
 * * No InChI
 * * No SMILES
 * 1) RTI-32 (8703)RTI-32_structure.png
 * Botcommand: addindex 358326222 RTI-32
 * For index : RTI-32=358326222
 * * 130342-81-3 -> 130342-81-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 125416
 * * No InChI
 * * No SMILES
 * 1) RTI-353 (8704)RTI-353_structure.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 9801045
 * * No InChI
 * * No SMILES
 * 1) RTI-371 (8705)RTI-371_structure.png
 * * No CASNo
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 11474847
 * * No InChI
 * * No SMILES
 * 1) RTI-51 (8706)RTI-51.png
 * Botcommand: addindex 358324926 RTI-51
 * For index : RTI-51=358324926
 * * 135367-08-7 -> 135367-08-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 22595194
 * * No InChI
 * * No SMILES
 * 1) RTI-55 (8707)beta-CIT.png
 * Botcommand: addindex 360631699 RTI-55
 * For index : RTI-55=360631699
 * * 133647-95-7 -> 133647-95-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RTI found on commonchemistry - RTI
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
 * * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11Î²)-)
 * * 53-03-2 (Formula: C21H26O5; Name: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 108220
 * * No InChI
 * * No SMILES
 * 1) RU-24,969 (8708)RU-24969_structure.png
 * Botcommand: addindex 360381539 RU-24,969
 * For index : RU-24,969=360381539
 * * 107008-28-6 -> 107008-28-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RU found on commonchemistry - RU
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-70-4 (Formula: C6H14O6; Name: D-Glucitol)
 * * 51-21-8 (Formula: C4H3FN2O2; Name: 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-)
 * * 52-01-7 (Formula: C24H32O4S; Name: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, Î³-lactone, (7Î±,17Î±)-)
 * * 52-51-7 (Formula: C3H6BrNO4; Name: 1,3-Propanediol, 2-bromo-2-nitro-)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 53-16-7 (Formula: C18H22O2; Name: Estra-1,3,5(10)-trien-17-one, 3-hydroxy-)
 * * 54-31-9 (Formula: C12H11ClN2O5S; Name: Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-)
 * * 54-42-2 (Formula: C9H11IN2O5; Name: Uridine, 2'-deoxy-5-iodo-)
 * * 54-85-3 (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)
 * * No ChemSpiderID
 * * PubChem: 108029
 * * No InChI
 * * No SMILES
 * 1) RWJ-394674 (8709)RWJ-394,674.png
 * * No CASNo
 * * RWJ found on commonchemistry - RWJ
 * * 4291-63-8 (Formula: C10H12ClN5O3; Name: Adenosine, 2-chloro-2'-deoxy-)
 * * 35189-28-7 (Formula: C23H31NO3; Name: 18,19-Dinorpregn-4-en-20-yn-3-one, 17-(acetyloxy)-13-ethyl-, 3-oxime, (17Î±)-)
 * * 97240-79-4 (Formula: C12H21NO8S; Name: Î²-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate)
 * * No ChemSpiderID
 * * PubChem: 10205965
 * * No InChI
 * * No SMILES
 * 1) RWJ-51204 (8710)RWJ-51204.svg
 * Botcommand: addindex 345366904 RWJ-51204
 * For index : RWJ-51204=345366904
 * * 205701-85-5 -> 205701-85-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * RWJ found on commonchemistry - RWJ
 * * 4291-63-8 (Formula: C10H12ClN5O3; Name: Adenosine, 2-chloro-2'-deoxy-)
 * * 35189-28-7 (Formula: C23H31NO3; Name: 18,19-Dinorpregn-4-en-20-yn-3-one, 17-(acetyloxy)-13-ethyl-, 3-oxime, (17Î±)-)
 * * 97240-79-4 (Formula: C12H21NO8S; Name: Î²-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rabies_vaccine (8712)
 * * No CASNo
 * * Rabies+vaccine not found on commonchemistry - Rabies+vaccine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Racecadotril (8713)Racecadotril.svg
 * 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
 * 1) Racemoramide (8714)Racemoramide.svg
 * * No CASNo
 * * Racemoramide not found on commonchemistry - Racemoramide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Racivir (8715)Racivir.png
 * * No CASNo
 * * Racivir not found on commonchemistry - Racivir
 * * No ChemSpiderID
 * * PubChem: 454858
 * * No InChI
 * * No SMILES
 * 1) Raclopride (8716)Raclopride.png
 * 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
 * 1) Ractopamine (8717)Ractopamine.png
 * 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
 * 1) Radafaxine (8718)Radafaxine Structural Formulae.png
 * 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
 * 1) Radezolid (8719)Radezolid.svg
 * 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 )
 * 1) Radicicol (8720)Radicicol Winssinger et al.svg
 * 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
 * 1) 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
 * 1) Radium_chloride (8722)Radium Chloride.png
 * 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
 * 1) Radon_difluoride (8723)
 * * No CASNo
 * * Radon+difluoride not found on commonchemistry - Radon+difluoride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Raffinose (8724)
 * Botcommand: addindex 356329880 Raffinose
 * For index : Raffinose=356329880
 * * 512-69-6 -> 512-69-6 - NOT VERIFIED
 * * CAS found on commonchemistry - 512-69-6 - name in list
 * All names: D-(+)-Raffinose, D-Raffinose, Gossypose, Melitose, Melitriose, NSC 170228, NSC 2025, Raffinose, rafinosa, Î±-D-Glucopyranoside, Î²-D-fructofuranosyl O-Î±-D-galactopyranosyl-(1â†’6)-
 * * Raffinose found on commonchemistry - Raffinose
 * * 512-69-6 (exact match) Matches CAS (512-69-6) on page
 * Name in list
 * All names: D-(+)-raffinose, D-raffinose, Gossypose, Melitose, Melitriose, NSC 170228, NSC 2025, raffinose, rafinosa, Î±-D-Glucopyranoside, Î²-D-fructofuranosyl O-Î±-D-galactopyranosyl-(1â†’6)-
 * * No ChemSpiderID
 * * PubChem: 439242
 * * No InChI
 * * SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]&lt;br/&gt;([C@H](O1)OC[C@@H]2[C@H]([C@@H]&lt;br/&gt;([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]&lt;br/&gt;([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)O
 * 1) 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
 * 1) Rafoxanide (8726)Rafoxanide.png
 * 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
 * 1) Raltegravir (8728)Mk-0518.png
 * 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
 * 1) Ramoplanin (8733)Ramoplanin A2.svg
 * 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
 * 1) Ramosetron (8734)Ramosetron.svg
 * 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
 * 1) 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
 * 1) Ranelic_acid (8736)Ranelic acid.png
 * 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
 * 1) Ranibizumab (8737)
 * Botcommand: addindex 353964393 Ranibizumab
 * For index : Ranibizumab=353964393
 * * 347396-82-1 -> 347396-82-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 347396-82-1 - name not in list
 * All names: Immunoglobulin G1, anti-(human vascular endothelial growth factor) Fab fragment (human-mouse monoclonal rhuFAb V2 Î³1-chain), disulfide with human-mouse monoclonal rhuFAb V2 light chain
 * * Ranibizumab not found on commonchemistry - Ranibizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Ranimustine (8738)Ranimustine.png
 * 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
 * 1) Ranirestat (8739)Ranirestat_stereo.png
 * 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
 * 1) Ranolazine (8741)Ranolazine.svg
 * 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
 * 1) Rapacuronium (8742)Rapacuronium bromide.svg
 * 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
 * 1) Rasagiline (8743)Rasagiline skeletal.svg
 * 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
 * 1) Rasburicase (8744)Rasburicase.png
 * 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
 * 1) Raspberry_ketone (8745)Raspberry Ketone Structure.png
 * 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
 * 1) Rauwolscine (8746)Rauwolscine.png
 * 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 )
 * 1) Ravuconazole (8747)Ravuconazole.svg
 * * No CASNo
 * * Ravuconazole not found on commonchemistry - Ravuconazole
 * * No ChemSpiderID
 * * PubChem: 467825
 * * No InChI
 * * No SMILES
 * 1) 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
 * 1) Razobazam (8749)Razobazam.svg
 * 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
 * 1) Rebamipide (8750)Rebamipide.png
 * 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
 * * No SMILES - (ChemSpider: | smiles=O=C(OC)[C@H]5[C@H]4C[C@H]3c2nc1ccccc1c2CCN3C[C@H]4CC[C@@H]5O )
 * 1) Ravuconazole (8747)Ravuconazole.svg
 * * No CASNo
 * * Ravuconazole not found on commonchemistry - Ravuconazole
 * * No ChemSpiderID
 * * PubChem: 467825
 * * No InChI
 * * No SMILES
 * 1) 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
 * 1) Razobazam (8749)Razobazam.svg
 * 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
 * 1) Rebamipide (8750)Rebamipide.png
 * 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
 * * No ChemSpiderID
 * * PubChem: 5042
 * * No InChI
 * * No SMILES