CAS RN: 128959-34-2
CAS Name: 4-[[2-[2-(methylamino)propyl]phenyl]thio]phenol hydrochloride
OPENEYE Name: 4-[2-[2-(methylamino)propyl]phenyl]sulfanylphenol hydrochloride
IUPAC Name: 4-[2-[2-(methylamino)propyl]phenyl]sulfanylphenol hydrochloride
SYSTEMATIC NAME: 4-[2-[2-(methylamino)propyl]phenyl]sulfanylphenol hydrochloride
MOLECULAR FORMULA: C16H20ClNOS
MOLECULAR WEIGHT: 309.8541
SMILES: CC(CC1=CC=CC=C1SC2=CC=C(C=C2)O)NC.Cl
Structure:
CAS RN: 128959-33-1
CAS Name: 4-[[2-(2-aminopropyl)phenyl]thio]phenol; oxalic acid
OPENEYE Name: 4-[2-(2-aminopropyl)phenyl]sulfanylphenol; oxalic acid
IUPAC Name: 4-[2-(2-aminopropyl)phenyl]sulfanylphenol; oxalic acid
SYSTEMATIC NAME: 4-[2-(2-azanylpropyl)phenyl]sulfanylphenol; ethanedioic acid
MOLECULAR FORMULA: C32H36N2O6S2
MOLECULAR WEIGHT: 608.76804
SMILES: CC(CC1=CC=CC=C1SC2=CC=C(C=C2)O)N.CC(CC1=CC=CC=C1SC2=CC=C(C=C2)O)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 128959-31-9
CAS Name: 2-[[2-(2-aminopropyl)phenyl]thio]phenol hydrochloride
OPENEYE Name: 2-[2-(2-aminopropyl)phenyl]sulfanylphenol hydrochloride
IUPAC Name: 2-[2-(2-aminopropyl)phenyl]sulfanylphenol hydrochloride
SYSTEMATIC NAME: 2-[2-(2-azanylpropyl)phenyl]sulfanylphenol hydrochloride
MOLECULAR FORMULA: C15H18ClNOS
MOLECULAR WEIGHT: 295.82752
SMILES: CC(CC1=CC=CC=C1SC2=CC=CC=C2O)N.Cl
Structure:
CAS RN: 128959-30-8
CAS Name: 1-[2-[(3,4-dimethoxyphenyl)thio]phenyl]-N,N-dimethyl-2-propanamine; oxalic acid
OPENEYE Name: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]-N,N-dimethyl-propan-2-amine; oxalic acid
IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]-N,N-dimethylpropan-2-amine; oxalic acid
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]-N,N-dimethyl-propan-2-amine; ethanedioic acid
MOLECULAR FORMULA: C21H27NO6S
MOLECULAR WEIGHT: 421.50718
SMILES: CC(CC1=CC=CC=C1SC2=CC(=C(C=C2)OC)OC)N(C)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 128959-29-5
CAS Name: 1-[2-[(4-methoxyphenyl)thio]phenyl]-N,N-dimethyl-2-propanamine; oxalic acid
OPENEYE Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-propan-2-amine; oxalic acid
IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethylpropan-2-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-propan-2-amine
MOLECULAR FORMULA: C20H25NO5S
MOLECULAR WEIGHT: 391.4812
SMILES: CC(CC1=CC=CC=C1SC2=CC=C(C=C2)OC)N(C)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 128959-28-4
CAS Name: 1-[2-[(2-methoxyphenyl)thio]phenyl]-N,N-dimethyl-2-propanamine hydrochloride
OPENEYE Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-propan-2-amine hydrochloride
IUPAC Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethylpropan-2-amine hydrochloride
SYSTEMATIC NAME: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C18H24ClNOS
MOLECULAR WEIGHT: 337.90726
SMILES: CC(CC1=CC=CC=C1SC2=CC=CC=C2OC)N(C)C.Cl
Structure:
CAS RN: 128959-27-3
CAS Name: 1-[2-[(3,4-dimethoxyphenyl)thio]phenyl]-N-methyl-2-propanamine; oxalic acid
OPENEYE Name: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]-N-methyl-propan-2-amine; oxalic acid
IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine; oxalic acid
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]-N-methyl-propan-2-amine; ethanedioic acid
MOLECULAR FORMULA: C20H25NO6S
MOLECULAR WEIGHT: 407.4806
SMILES: CC(CC1=CC=CC=C1SC2=CC(=C(C=C2)OC)OC)NC.C(=O)(C(=O)O)O
Structure:
CAS RN: 128959-25-1
CAS Name: 1-[2-[(4-methoxyphenyl)thio]phenyl]-N-methyl-2-propanamine hydrochloride
OPENEYE Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N-methyl-propan-2-amine hydrochloride
IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine hydrochloride
SYSTEMATIC NAME: 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N-methyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C17H22ClNOS
MOLECULAR WEIGHT: 323.88068
SMILES: CC(CC1=CC=CC=C1SC2=CC=C(C=C2)OC)NC.Cl
Structure:
CAS RN: 128959-23-9
CAS Name: 1-[2-[(2-methoxyphenyl)thio]phenyl]-N-methyl-2-propanamine; oxalic acid
OPENEYE Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N-methyl-propan-2-amine; oxalic acid
IUPAC Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N-methyl-propan-2-amine
MOLECULAR FORMULA: C19H23NO5S
MOLECULAR WEIGHT: 377.45462
SMILES: CC(CC1=CC=CC=C1SC2=CC=CC=C2OC)NC.C(=O)(C(=O)O)O
Structure:
CAS RN: 128959-18-2
CAS Name: 1-[2-[(3,4-dimethoxyphenyl)thio]phenyl]-2-propanamine hydrochloride
OPENEYE Name: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C17H22ClNO2S
MOLECULAR WEIGHT: 339.88008
SMILES: CC(CC1=CC=CC=C1SC2=CC(=C(C=C2)OC)OC)N.Cl
Structure:
CAS RN: 128959-17-1
CAS Name: 1-[2-[(4-methoxyphenyl)thio]phenyl]-2-propanamine hydrochloride
OPENEYE Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-[2-(4-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C16H20ClNOS
MOLECULAR WEIGHT: 309.8541
SMILES: CC(CC1=CC=CC=C1SC2=CC=C(C=C2)OC)N.Cl
Structure:
CAS RN: 128959-16-0
CAS Name: 1-[2-[(2-methoxyphenyl)thio]phenyl]-2-propanamine hydrochloride
OPENEYE Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
IUPAC Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-[2-(2-methoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C16H20ClNOS
MOLECULAR WEIGHT: 309.8541
SMILES: CC(CC1=CC=CC=C1SC2=CC=CC=C2OC)N.Cl
Structure:
CAS RN: 128959-11-5
CAS Name: 4-[[2-[2-(methylamino)propyl]phenyl]thio]benzene-1,2-diol
OPENEYE Name: 4-[2-[2-(methylamino)propyl]phenyl]sulfanylbenzene-1,2-diol
IUPAC Name: 4-[2-[2-(methylamino)propyl]phenyl]sulfanylbenzene-1,2-diol
SYSTEMATIC NAME: 4-[2-[2-(methylamino)propyl]phenyl]sulfanylbenzene-1,2-diol
MOLECULAR FORMULA: C16H19NO2S
MOLECULAR WEIGHT: 289.39256
SMILES: CC(CC1=CC=CC=C1SC2=CC(=C(C=C2)O)O)NC
Structure:
CAS RN: 128887-79-6
CAS Name: 4-ethyl-1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
OPENEYE Name: 4-ethyl-1,3-dimethyl-6-(o-tolyl)piperidine-3,4-diol
IUPAC Name: 4-ethyl-1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
SYSTEMATIC NAME: 4-ethyl-1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CCC1(CC(N(CC1(C)O)C)C2=CC=CC=C2C)O
Structure:
CAS RN: 128887-78-5
CAS Name: 1,3-dimethyl-4,6-diphenylpiperidine-3,4-diol
OPENEYE Name: 1,3-dimethyl-4,6-diphenyl-piperidine-3,4-diol
IUPAC Name: 1,3-dimethyl-4,6-diphenylpiperidine-3,4-diol
SYSTEMATIC NAME: 1,3-dimethyl-4,6-diphenyl-piperidine-3,4-diol
MOLECULAR FORMULA: C19H23NO2
MOLECULAR WEIGHT: 297.39142
SMILES: CC1(CN(C(CC1(C2=CC=CC=C2)O)C3=CC=CC=C3)C)O
Structure:
CAS RN: 128887-77-4
CAS Name: 6-(3,4-dimethoxyphenyl)-1,3-dimethylpiperidine-3,4-diol
OPENEYE Name: 6-(3,4-dimethoxyphenyl)-1,3-dimethyl-piperidine-3,4-diol
IUPAC Name: 6-(3,4-dimethoxyphenyl)-1,3-dimethylpiperidine-3,4-diol
SYSTEMATIC NAME: 6-(3,4-dimethoxyphenyl)-1,3-dimethyl-piperidine-3,4-diol
MOLECULAR FORMULA: C15H23NO4
MOLECULAR WEIGHT: 281.34742
SMILES: CC1(CN(C(CC1O)C2=CC(=C(C=C2)OC)OC)C)O
Structure:
CAS RN: 128887-76-3
CAS Name: 1,3-dimethyl-6-(2,4,5-trimethylphenyl)piperidine-3,4-diol
OPENEYE Name: 1,3-dimethyl-6-(2,4,5-trimethylphenyl)piperidine-3,4-diol
IUPAC Name: 1,3-dimethyl-6-(2,4,5-trimethylphenyl)piperidine-3,4-diol
SYSTEMATIC NAME: 1,3-dimethyl-6-(2,4,5-trimethylphenyl)piperidine-3,4-diol
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CC1=CC(=C(C=C1C2CC(C(CN2C)(C)O)O)C)C
Structure:
CAS RN: 128887-74-1
CAS Name: 6-(2,4-dimethylphenyl)-1,3-dimethylpiperidine-3,4-diol
OPENEYE Name: 6-(2,4-dimethylphenyl)-1,3-dimethyl-piperidine-3,4-diol
IUPAC Name: 6-(2,4-dimethylphenyl)-1,3-dimethylpiperidine-3,4-diol
SYSTEMATIC NAME: 6-(2,4-dimethylphenyl)-1,3-dimethyl-piperidine-3,4-diol
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CC1=CC(=C(C=C1)C2CC(C(CN2C)(C)O)O)C
Structure:
CAS RN: 128887-73-0
CAS Name: 1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
OPENEYE Name: 1,3-dimethyl-6-(o-tolyl)piperidine-3,4-diol
IUPAC Name: 1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
SYSTEMATIC NAME: 1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CC1=CC=CC=C1C2CC(C(CN2C)(C)O)O
Structure:
CAS RN: 128887-42-3
CAS Name: 2-aminoacetic acid [2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester hydrochloride
OPENEYE Name: [2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] 2-aminoacetate hydrochloride
IUPAC Name: [2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-aminoacetate hydrochloride
SYSTEMATIC NAME: [2-[(10R,11S,13S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2-azanylethanoate hydrochloride
MOLECULAR FORMULA: C23H34ClNO6
MOLECULAR WEIGHT: 455.97216
SMILES: C[C@]12CCC(=O)C=C1CCC3C2[C@H](C[C@]4(C3CC[C@@]4(C(=O)COC(=O)CN)O)C)O.Cl
Structure:
CAS RN: 128887-36-5
CAS Name: 1-(4-butoxy-3-nitrophenyl)sulfonyl-5-fluoropyrimidine-2,4-dione
OPENEYE Name: 1-(4-butoxy-3-nitro-phenyl)sulfonyl-5-fluoro-pyrimidine-2,4-dione
IUPAC Name: 1-(4-butoxy-3-nitrophenyl)sulfonyl-5-fluoropyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(4-butoxy-3-nitro-phenyl)sulfonyl-5-fluoranyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H14FN3O7S
MOLECULAR WEIGHT: 387.340263
SMILES: CCCCOC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C(=O)NC2=O)F)[N+](=O)[O-]
Structure:
CAS RN: 128887-35-4
CAS Name: 5-fluoro-1-(3-nitro-4-propoxyphenyl)sulfonylpyrimidine-2,4-dione
OPENEYE Name: 5-fluoro-1-(3-nitro-4-propoxy-phenyl)sulfonyl-pyrimidine-2,4-dione
IUPAC Name: 5-fluoro-1-(3-nitro-4-propoxyphenyl)sulfonylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-1-(3-nitro-4-propoxy-phenyl)sulfonyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C13H12FN3O7S
MOLECULAR WEIGHT: 373.313683
SMILES: CCCOC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C(=O)NC2=O)F)[N+](=O)[O-]
Structure:
CAS RN: 128887-33-2
CAS Name: 5-fluoro-1-(4-methoxy-3-nitrophenyl)sulfonylpyrimidine-2,4-dione
OPENEYE Name: 5-fluoro-1-(4-methoxy-3-nitro-phenyl)sulfonyl-pyrimidine-2,4-dione
IUPAC Name: 5-fluoro-1-(4-methoxy-3-nitrophenyl)sulfonylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-1-(4-methoxy-3-nitro-phenyl)sulfonyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H8FN3O7S
MOLECULAR WEIGHT: 345.260523
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C(=O)NC2=O)F)[N+](=O)[O-]
Structure:
CAS RN: 128864-82-4
CAS Name: propanoic acid [1-(4-phenoxybutyl)-4-phenyl-4-piperidinyl] ester hydrochloride
OPENEYE Name: [1-(4-phenoxybutyl)-4-phenyl-4-piperidyl] propanoate hydrochloride
IUPAC Name: [1-(4-phenoxybutyl)-4-phenylpiperidin-4-yl] propanoate hydrochloride
SYSTEMATIC NAME: [1-(4-phenoxybutyl)-4-phenyl-piperidin-4-yl] propanoate hydrochloride
MOLECULAR FORMULA: C24H32ClNO3
MOLECULAR WEIGHT: 417.96878
SMILES: CCC(=O)OC1(CCN(CC1)CCCCOC2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 128864-80-2
CAS Name: propanoic acid [1-(4-phenoxybut-2-ynyl)-4-phenyl-4-piperidinyl] ester hydrochloride
OPENEYE Name: [1-(4-phenoxybut-2-ynyl)-4-phenyl-4-piperidyl] propanoate hydrochloride
IUPAC Name: [1-(4-phenoxybut-2-ynyl)-4-phenylpiperidin-4-yl] propanoate hydrochloride
SYSTEMATIC NAME: [1-(4-phenoxybut-2-ynyl)-4-phenyl-piperidin-4-yl] propanoate hydrochloride
MOLECULAR FORMULA: C24H28ClNO3
MOLECULAR WEIGHT: 413.93702
SMILES: CCC(=O)OC1(CCN(CC1)CC#CCOC2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 128857-35-2
CAS Name: 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-(1-phenylpropan-2-ylamino)-2-propanol dihydrochloride
OPENEYE Name: 1-[(1-methyl-2-phenyl-ethyl)amino]-3-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol dihydrochloride
IUPAC Name: 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-(1-phenylpropan-2-ylamino)propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-(1-phenylpropan-2-ylamino)propan-2-ol dihydrochloride
MOLECULAR FORMULA: C24H33Cl2N3O
MOLECULAR WEIGHT: 450.44432
SMILES: CC1C2=C(CCN1CC(CNC(C)CC3=CC=CC=C3)O)C4=CC=CC=C4N2.Cl.Cl
Structure:
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