CAS RN: 143503-36-0
CAS Name: oxalic acid; N-(2-pentoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester
OPENEYE Name: oxalic acid; [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(2-pentoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-pentoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(2-pentoxyphenyl)carbamate
MOLECULAR FORMULA: C25H40N2O8
MOLECULAR WEIGHT: 496.5937
SMILES: CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-35-9
CAS Name: N-(2-butoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(2-butoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-butoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(2-butoxyphenyl)carbamate
MOLECULAR FORMULA: C24H38N2O8
MOLECULAR WEIGHT: 482.56712
SMILES: CCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-34-8
CAS Name: N-(3-heptoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(3-heptoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-heptoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(3-heptoxyphenyl)carbamate
MOLECULAR FORMULA: C26H42N2O8
MOLECULAR WEIGHT: 510.62028
SMILES: CCCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-33-7
CAS Name: N-(3-hexoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(3-hexoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-hexoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(3-hexoxyphenyl)carbamate
MOLECULAR FORMULA: C25H40N2O8
MOLECULAR WEIGHT: 496.5937
SMILES: CCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-32-6
CAS Name: oxalic acid; N-(3-pentoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester
OPENEYE Name: oxalic acid; [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(3-pentoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-pentoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(3-pentoxyphenyl)carbamate
MOLECULAR FORMULA: C24H38N2O8
MOLECULAR WEIGHT: 482.56712
SMILES: CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-31-5
CAS Name: N-(3-butoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(3-butoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-butoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(3-butoxyphenyl)carbamate
MOLECULAR FORMULA: C23H36N2O8
MOLECULAR WEIGHT: 468.54054
SMILES: CCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-30-4
CAS Name: N-(2-heptoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-heptoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-heptoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-heptoxyphenyl)carbamate
MOLECULAR FORMULA: C26H42N2O8
MOLECULAR WEIGHT: 510.62028
SMILES: CCCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-29-1
CAS Name: N-(2-hexoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-hexoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-hexoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-hexoxyphenyl)carbamate
MOLECULAR FORMULA: C25H40N2O8
MOLECULAR WEIGHT: 496.5937
SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-28-0
CAS Name: oxalic acid; N-(2-pentoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester
OPENEYE Name: oxalic acid; [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-pentoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-pentoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-pentoxyphenyl)carbamate
MOLECULAR FORMULA: C24H38N2O8
MOLECULAR WEIGHT: 482.56712
SMILES: CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-27-9
CAS Name: N-(2-butoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-butoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-butoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-butoxyphenyl)carbamate
MOLECULAR FORMULA: C23H36N2O8
MOLECULAR WEIGHT: 468.54054
SMILES: CCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143501-89-7
CAS Name: 5-fluoro-2-[2-(5-fluoro-6-oxo-1H-pyrimidin-2-yl)phenyl]-1H-pyrimidin-6-one
OPENEYE Name: 5-fluoro-2-[2-(5-fluoro-6-oxo-1H-pyrimidin-2-yl)phenyl]-1H-pyrimidin-6-one
IUPAC Name: 5-fluoro-2-[2-(5-fluoro-6-oxo-1H-pyrimidin-2-yl)phenyl]-1H-pyrimidin-6-one
SYSTEMATIC NAME: 5-fluoranyl-2-[2-(5-fluoranyl-6-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-1H-pyrimidin-6-one
MOLECULAR FORMULA: C14H8F2N4O2
MOLECULAR WEIGHT: 302.235726
SMILES: C1=CC=C(C(=C1)C2=NC=C(C(=O)N2)F)C3=NC=C(C(=O)N3)F
Structure:
CAS RN: 143462-89-9
CAS Name: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[4-(4-fluorophenyl)phenyl]-1-propanol
OPENEYE Name: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[4-(4-fluorophenyl)phenyl]propan-1-ol
IUPAC Name: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[4-(4-fluorophenyl)phenyl]propan-1-ol
SYSTEMATIC NAME: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[4-(4-fluorophenyl)phenyl]propan-1-ol
MOLECULAR FORMULA: C26H25F2NO
MOLECULAR WEIGHT: 405.479606
SMILES: C1CN(CC=C1C2=CC=C(C=C2)F)CCC(C3=CC=C(C=C3)C4=CC=C(C=C4)F)O
Structure:
CAS RN: 143462-88-8
CAS Name: 1-[4-(4-fluorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanol
OPENEYE Name: 1-[4-(4-fluorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
IUPAC Name: 1-[4-(4-fluorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
SYSTEMATIC NAME: 1-[4-(4-fluorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
MOLECULAR FORMULA: C26H26FNO
MOLECULAR WEIGHT: 387.489143
SMILES: C1CN(CC=C1C2=CC=CC=C2)CCC(C3=CC=C(C=C3)C4=CC=C(C=C4)F)O
Structure:
CAS RN: 143462-81-1
CAS Name: 1-[4-(4-chlorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanol
OPENEYE Name: 1-[4-(4-chlorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
SYSTEMATIC NAME: 1-[4-(4-chlorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
MOLECULAR FORMULA: C26H26ClNO
MOLECULAR WEIGHT: 403.94374
SMILES: C1CN(CC=C1C2=CC=CC=C2)CCC(C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 143462-72-0
CAS Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanol
OPENEYE Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
SYSTEMATIC NAME: 1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
MOLECULAR FORMULA: C27H28ClNO
MOLECULAR WEIGHT: 417.97032
SMILES: C1CN(CC=C1C2=CC=CC=C2)CCC(C3=CC=C(C=C3)CC4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 143436-46-8
CAS Name: 2-(4,8-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl)-2-propanol chloride
OPENEYE Name: 2-(4,8-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl)propan-2-ol chloride
IUPAC Name: 2-(4,8-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl)propan-2-ol chloride
SYSTEMATIC NAME: 2-(4,8-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium-2-yl)propan-2-ol chloride
MOLECULAR FORMULA: C17H22ClNO4
MOLECULAR WEIGHT: 339.81388
SMILES: CC(C)(C1CC2=C(C3=C(C(=CC=C3)OC)[N+](=C2O1)C)OC)O.[Cl-]
Structure:
CAS RN: 143436-45-7
CAS Name: 4,8-dimethoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride
OPENEYE Name: 2-isopropyl-4,8-dimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride
IUPAC Name: 4,8-dimethoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride
SYSTEMATIC NAME: 4,8-dimethoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride
MOLECULAR FORMULA: C17H22ClNO3
MOLECULAR WEIGHT: 323.81448
SMILES: CC(C)C1CC2=C(C3=C(C(=CC=C3)OC)[N+](=C2O1)C)OC.[Cl-]
Structure:
CAS RN: 143414-71-5
CAS Name: N',N'-dimethyl-N-[(1-phenyl-2-pyrrolidinyl)methyl]ethane-1,2-diamine dihydrochloride
OPENEYE Name: N',N'-dimethyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethane-1,2-diamine dihydrochloride
IUPAC Name: N',N'-dimethyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethane-1,2-diamine dihydrochloride
SYSTEMATIC NAME: N',N'-dimethyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethane-1,2-diamine dihydrochloride
MOLECULAR FORMULA: C15H27Cl2N3
MOLECULAR WEIGHT: 320.30098
SMILES: CN(C)CCNCC1CCCN1C2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 143380-90-9
CAS Name: 4-(1-azepanyl)-1-thiophen-2-yl-1-butanone hydrochloride
OPENEYE Name: 4-(azepan-1-yl)-1-(2-thienyl)butan-1-one hydrochloride
IUPAC Name: 4-(azepan-1-yl)-1-thiophen-2-ylbutan-1-one hydrochloride
SYSTEMATIC NAME: 4-(azepan-1-yl)-1-thiophen-2-yl-butan-1-one hydrochloride
MOLECULAR FORMULA: C14H22ClNOS
MOLECULAR WEIGHT: 287.84858
SMILES: C1CCCN(CC1)CCCC(=O)C2=CC=CS2.Cl
Structure:
CAS RN: 143380-86-3
CAS Name: 4-(3-methyl-1-piperidinyl)-1-thiophen-2-yl-1-butanone hydrochloride
OPENEYE Name: 4-(3-methyl-1-piperidyl)-1-(2-thienyl)butan-1-one hydrochloride
IUPAC Name: 4-(3-methylpiperidin-1-yl)-1-thiophen-2-ylbutan-1-one hydrochloride
SYSTEMATIC NAME: 4-(3-methylpiperidin-1-yl)-1-thiophen-2-yl-butan-1-one hydrochloride
MOLECULAR FORMULA: C14H22ClNOS
MOLECULAR WEIGHT: 287.84858
SMILES: CC1CCCN(C1)CCCC(=O)C2=CC=CS2.Cl
Structure:
CAS RN: 143380-85-2
CAS Name: 4-(1-piperidinyl)-1-thiophen-2-yl-1-butanone hydrochloride
OPENEYE Name: 4-(1-piperidyl)-1-(2-thienyl)butan-1-one hydrochloride
IUPAC Name: 4-piperidin-1-yl-1-thiophen-2-ylbutan-1-one hydrochloride
SYSTEMATIC NAME: 4-piperidin-1-yl-1-thiophen-2-yl-butan-1-one hydrochloride
MOLECULAR FORMULA: C13H20ClNOS
MOLECULAR WEIGHT: 273.822
SMILES: C1CCN(CC1)CCCC(=O)C2=CC=CS2.Cl
Structure:
CAS RN: 143380-84-1
CAS Name: 4-(1-pyrrolidinyl)-1-thiophen-2-yl-1-butanone hydrochloride
OPENEYE Name: 4-pyrrolidin-1-yl-1-(2-thienyl)butan-1-one hydrochloride
IUPAC Name: 4-pyrrolidin-1-yl-1-thiophen-2-ylbutan-1-one hydrochloride
SYSTEMATIC NAME: 4-pyrrolidin-1-yl-1-thiophen-2-yl-butan-1-one hydrochloride
MOLECULAR FORMULA: C12H18ClNOS
MOLECULAR WEIGHT: 259.79542
SMILES: C1CCN(C1)CCCC(=O)C2=CC=CS2.Cl
Structure:
CAS RN: 143347-31-3
CAS Name: N-methyl-N-prop-2-ynyl-1-pentanamine; oxalic acid
OPENEYE Name: N-methyl-N-prop-2-ynyl-pentan-1-amine; oxalic acid
IUPAC Name: N-methyl-N-prop-2-ynylpentan-1-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-methyl-N-prop-2-ynyl-pentan-1-amine
MOLECULAR FORMULA: C11H19NO4
MOLECULAR WEIGHT: 229.27286
SMILES: CCCCCN(C)CC#C.C(=O)(C(=O)O)O
Structure:
CAS RN: 143347-30-2
CAS Name: N-methyl-N-prop-2-ynyl-2-pentanamine; oxalic acid
OPENEYE Name: N-methyl-N-prop-2-ynyl-pentan-2-amine; oxalic acid
IUPAC Name: N-methyl-N-prop-2-ynylpentan-2-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-methyl-N-prop-2-ynyl-pentan-2-amine
MOLECULAR FORMULA: C11H19NO4
MOLECULAR WEIGHT: 229.27286
SMILES: CCCC(C)N(C)CC#C.C(=O)(C(=O)O)O
Structure:
CAS RN: 143347-29-9
CAS Name: N-methyl-N-prop-2-ynyl-2-butanamine; oxalic acid
OPENEYE Name: N-methyl-N-prop-2-ynyl-butan-2-amine; oxalic acid
IUPAC Name: N-methyl-N-prop-2-ynylbutan-2-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-methyl-N-prop-2-ynyl-butan-2-amine
MOLECULAR FORMULA: C10H17NO4
MOLECULAR WEIGHT: 215.24628
SMILES: CCC(C)N(C)CC#C.C(=O)(C(=O)O)O
Structure:
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