CAS RN: 69838-65-9
CAS Name: 2-[(7-chloro-4-quinolinyl)amino]benzoic acid 1-(4-phenyl-1-piperazinyl)propan-2-yl ester dihydrochloride
OPENEYE Name: [1-methyl-2-(4-phenylpiperazin-1-yl)ethyl] 2-[(7-chloro-4-quinolyl)amino]benzoate dihydrochloride
IUPAC Name: 1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
SYSTEMATIC NAME: 1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloranylquinolin-4-yl)amino]benzoate dihydrochloride
MOLECULAR FORMULA: C29H31Cl3N4O2
MOLECULAR WEIGHT: 573.94104
SMILES: CC(CN1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3NC4=C5C=CC(=CC5=NC=C4)Cl.Cl.Cl
Structure:
CAS RN: 69838-64-8
CAS Name: 2-(3-chloro-2-methylanilino)-3-pyridinecarboxylic acid 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester dihydrochloride
OPENEYE Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-(3-chloro-2-methyl-anilino)pyridine-3-carboxylate dihydrochloride
IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-(3-chloro-2-methylanilino)pyridine-3-carboxylate dihydrochloride
SYSTEMATIC NAME: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[(3-chloranyl-2-methyl-phenyl)amino]pyridine-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C26H28Cl3F3N4O2
MOLECULAR WEIGHT: 591.88033
SMILES: CC1=C(C=CC=C1Cl)NC2=C(C=CC=N2)C(=O)OCCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F.Cl.Cl
Structure:
CAS RN: 69838-63-7
CAS Name: 2-[3-(trifluoromethylthio)anilino]-3-pyridinecarboxylic acid 2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl ester dihydrochloride
OPENEYE Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]pyridine-3-carboxylate dihydrochloride
IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]pyridine-3-carboxylate dihydrochloride
SYSTEMATIC NAME: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[3-(trifluoromethylsulfanyl)phenyl]amino]pyridine-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C25H26Cl3F3N4O2S
MOLECULAR WEIGHT: 609.91875
SMILES: C1CN(CCN1CCOC(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)SC(F)(F)F)C4=CC(=CC=C4)Cl.Cl.Cl
Structure:
CAS RN: 69838-62-6
CAS Name: 2-[3-(trifluoromethylthio)anilino]-3-pyridinecarboxylic acid 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester dihydrochloride
OPENEYE Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]pyridine-3-carboxylate dihydrochloride
IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]pyridine-3-carboxylate dihydrochloride
SYSTEMATIC NAME: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[3-(trifluoromethylsulfanyl)phenyl]amino]pyridine-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C26H26Cl2F6N4O2S
MOLECULAR WEIGHT: 643.471659
SMILES: C1CN(CCN1CCOC(=O)C2=C(N=CC=C2)NC3=CC(=CC=C3)SC(F)(F)F)C4=CC=CC(=C4)C(F)(F)F.Cl.Cl
Structure:
CAS RN: 69838-61-5
CAS Name: 2-[3-(trifluoromethylthio)anilino]benzoic acid 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester dihydrochloride
OPENEYE Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]benzoate dihydrochloride
IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]benzoate dihydrochloride
SYSTEMATIC NAME: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[3-(trifluoromethylsulfanyl)phenyl]amino]benzoate dihydrochloride
MOLECULAR FORMULA: C27H27Cl2F6N3O2S
MOLECULAR WEIGHT: 642.483599
SMILES: C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=CC(=CC=C3)SC(F)(F)F)C4=CC=CC(=C4)C(F)(F)F.Cl.Cl
Structure:
CAS RN: 69838-60-4
CAS Name: 2-[3-(trifluoromethylthio)anilino]benzoic acid 2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl ester dihydrochloride
OPENEYE Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]benzoate dihydrochloride
IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]benzoate dihydrochloride
SYSTEMATIC NAME: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[3-(trifluoromethylsulfanyl)phenyl]amino]benzoate dihydrochloride
MOLECULAR FORMULA: C26H27Cl3F3N3O2S
MOLECULAR WEIGHT: 608.93069
SMILES: C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=CC(=CC=C3)SC(F)(F)F)C4=CC(=CC=C4)Cl.Cl.Cl
Structure:
CAS RN: 69838-57-9
CAS Name: 2-[3-(trifluoromethyl)anilino]benzoic acid 2-(4-phenyl-1-piperazinyl)ethyl ester dihydrochloride
OPENEYE Name: 2-(4-phenylpiperazin-1-yl)ethyl 2-[3-(trifluoromethyl)anilino]benzoate dihydrochloride
IUPAC Name: 2-(4-phenylpiperazin-1-yl)ethyl 2-[3-(trifluoromethyl)anilino]benzoate dihydrochloride
SYSTEMATIC NAME: 2-(4-phenylpiperazin-1-yl)ethyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate dihydrochloride
MOLECULAR FORMULA: C26H28Cl2F3N3O2
MOLECULAR WEIGHT: 542.42063
SMILES: C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 69837-13-4
CAS Name: 1,1-bis(2-chloroethyl)hydrazine hydrochloride
OPENEYE Name: 1,1-bis(2-chloroethyl)hydrazine hydrochloride
IUPAC Name: 1,1-bis(2-chloroethyl)hydrazine hydrochloride
SYSTEMATIC NAME: 1,1-bis(2-chloroethyl)diazane hydrochloride
MOLECULAR FORMULA: C4H11Cl3N2
MOLECULAR WEIGHT: 193.50254
SMILES: C(CCl)N(CCCl)N.Cl
Structure:
CAS RN: 69831-74-9
CAS Name: (R)-[(2S,4R,5R)-5-(1-chloroethyl)-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol hydrochloride
OPENEYE Name: (R)-[(2S,4R,5R)-5-(1-chloroethyl)quinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol hydrochloride
IUPAC Name: (R)-[(2S,4R,5R)-5-(1-chloroethyl)-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrochloride
SYSTEMATIC NAME: (R)-[(2S,4R,5R)-5-(1-chloroethyl)-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrochloride
MOLECULAR FORMULA: C20H26Cl2N2O2
MOLECULAR WEIGHT: 397.33864
SMILES: CC([C@H]1CN2CC[C@@H]1C[C@H]2[C@@H](C3=C4C=C(C=CC4=NC=C3)OC)O)Cl.Cl
Structure:
CAS RN: 69829-55-6
CAS Name: N,N-dimethyl-1-imidazolecarboxamide
OPENEYE Name: N,N-dimethylimidazole-1-carboxamide
IUPAC Name: N,N-dimethylimidazole-1-carboxamide
SYSTEMATIC NAME: N,N-dimethylimidazole-1-carboxamide
MOLECULAR FORMULA: C6H9N3O
MOLECULAR WEIGHT: 139.15516
SMILES: CN(C)C(=O)N1C=CN=C1
Structure:
CAS RN: 69822-80-6
CAS Name: N-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide
OPENEYE Name: N-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide
IUPAC Name: N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetamide
SYSTEMATIC NAME: N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide
MOLECULAR FORMULA: C12H16N6O
MOLECULAR WEIGHT: 260.29504
SMILES: CC(=O)NC1=NN=C2N1N=C(C=C2)N3CCCCC3
Structure:
CAS RN: 69816-27-9
CAS Name: 1-[(2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3-(1-pyrrolidinyl)-2-propanol hydrochloride
OPENEYE Name: 1-(2,2-dimethyl-4-phenyl-chroman-7-yl)oxy-3-pyrrolidin-1-yl-propan-2-ol hydrochloride
IUPAC Name: 1-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]-3-pyrrolidin-1-ylpropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]-3-pyrrolidin-1-yl-propan-2-ol hydrochloride
MOLECULAR FORMULA: C24H32ClNO3
MOLECULAR WEIGHT: 417.96878
SMILES: CC1(CC(C2=C(O1)C=C(C=C2)OCC(CN3CCCC3)O)C4=CC=CC=C4)C.Cl
Structure:
CAS RN: 69816-26-8
CAS Name: 1-[(2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3-(4-methyl-1-piperazinyl)-2-propanol hydrochloride
OPENEYE Name: 1-(2,2-dimethyl-4-phenyl-chroman-7-yl)oxy-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride
IUPAC Name: 1-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride
MOLECULAR FORMULA: C25H35ClN2O3
MOLECULAR WEIGHT: 447.01
SMILES: CC1(CC(C2=C(O1)C=C(C=C2)OCC(CN3CCN(CC3)C)O)C4=CC=CC=C4)C.Cl
Structure:
CAS RN: 69816-25-7
CAS Name: 1-(diethylamino)-3-[(2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-2-propanol hydrochloride
OPENEYE Name: 1-(diethylamino)-3-(2,2-dimethyl-4-phenyl-chroman-7-yl)oxy-propan-2-ol hydrochloride
IUPAC Name: 1-(diethylamino)-3-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(diethylamino)-3-[(2,2-dimethyl-4-phenyl-3,4-dihydrochromen-7-yl)oxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C24H34ClNO3
MOLECULAR WEIGHT: 419.98466
SMILES: CCN(CC)CC(COC1=CC2=C(C=C1)C(CC(O2)(C)C)C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 69812-97-1
CAS Name: N,N,3-trimethyl-1-imidazol-3-iumcarboxamide chloride
OPENEYE Name: N,N,3-trimethylimidazol-3-ium-1-carboxamide chloride
IUPAC Name: N,N,3-trimethylimidazol-3-ium-1-carboxamide chloride
SYSTEMATIC NAME: N,N,3-trimethylimidazol-3-ium-1-carboxamide chloride
MOLECULAR FORMULA: C7H12ClN3O
MOLECULAR WEIGHT: 189.64268
SMILES: C[N+]1=CN(C=C1)C(=O)N(C)C.[Cl-]
Structure:
CAS RN: 69796-56-1
CAS Name: 2-[[2-(2-carboxyanilino)-1,2-dioxoethyl]amino]benzoic acid
OPENEYE Name: 2-[[2-(2-carboxyanilino)-2-oxo-acetyl]amino]benzoic acid
IUPAC Name: 2-[[2-(2-carboxyanilino)-2-oxoacetyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[2-[(2-carboxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoic acid
MOLECULAR FORMULA: C16H12N2O6
MOLECULAR WEIGHT: 328.27628
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)NC2=CC=CC=C2C(=O)O
Structure:
CAS RN: 69796-03-8
CAS Name: carbamic acid (9-ethynyl-9H-fluoren-1-yl) ester
OPENEYE Name: (9-ethynyl-9H-fluoren-1-yl) carbamate
IUPAC Name: (9-ethynyl-9H-fluoren-1-yl) carbamate
SYSTEMATIC NAME: (9-ethynyl-9H-fluoren-1-yl) carbamate
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: C#CC1C2=CC=CC=C2C3=C1C(=CC=C3)OC(=O)N
Structure:
CAS RN: 69791-53-3
CAS Name: 3-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-4-thiazolidinone
OPENEYE Name: 3-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)thiazolidin-4-one
IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H11ClN2OS2
MOLECULAR WEIGHT: 346.85434
SMILES: C1C(=O)N(C(S1)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3
Structure:
CAS RN: 69788-42-7
CAS Name: 3,4-dimethoxybenzoic acid 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl ester hydrochloride
OPENEYE Name: 4-[(6-methoxytetralin-2-yl)-propyl-amino]butyl 3,4-dimethoxybenzoate hydrochloride
IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl 3,4-dimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl 3,4-dimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C27H38ClNO5
MOLECULAR WEIGHT: 492.04732
SMILES: CCCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=C(C2)C=CC(=C3)OC.Cl
Structure:
CAS RN: 69788-41-6
CAS Name: 3,4-dimethoxybenzoic acid 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propan-2-ylamino]butyl ester hydrochloride
OPENEYE Name: 4-[isopropyl-(6-methoxytetralin-2-yl)amino]butyl 3,4-dimethoxybenzoate hydrochloride
IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propan-2-ylamino]butyl 3,4-dimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propan-2-yl-amino]butyl 3,4-dimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C27H38ClNO5
MOLECULAR WEIGHT: 492.04732
SMILES: CC(C)N(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=C(C2)C=CC(=C3)OC.Cl
Structure:
CAS RN: 69788-36-9
CAS Name: 3,4-dimethoxybenzoic acid 6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl ester hydrochloride
OPENEYE Name: 6-[ethyl(tetralin-2-yl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride
IUPAC Name: 6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C27H38ClNO4
MOLECULAR WEIGHT: 476.04792
SMILES: CCN(CCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=CC=CC=C3C2.Cl
Structure:
CAS RN: 69788-35-8
CAS Name: 3,4-dimethoxybenzoic acid 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]hexyl ester hydrochloride
OPENEYE Name: 6-[(6,7-dimethoxytetralin-2-yl)-ethyl-amino]hexyl 3,4-dimethoxybenzoate hydrochloride
IUPAC Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]hexyl 3,4-dimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethyl-amino]hexyl 3,4-dimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C29H42ClNO6
MOLECULAR WEIGHT: 536.09988
SMILES: CCN(CCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=CC(=C(C=C3C2)OC)OC.Cl
Structure:
CAS RN: 69788-34-7
CAS Name: 3,4-dimethoxybenzoic acid 4-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]butyl ester hydrochloride
OPENEYE Name: 4-[(6,7-dimethoxytetralin-2-yl)-ethyl-amino]butyl 3,4-dimethoxybenzoate hydrochloride
IUPAC Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]butyl 3,4-dimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethyl-amino]butyl 3,4-dimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C27H38ClNO6
MOLECULAR WEIGHT: 508.04672
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=CC(=C(C=C3C2)OC)OC.Cl
Structure:
CAS RN: 69788-33-6
CAS Name: 3,4-dimethoxybenzoic acid 6-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl ester hydrochloride
OPENEYE Name: 6-[ethyl-(6-methoxytetralin-2-yl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride
IUPAC Name: 6-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 6-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C28H40ClNO5
MOLECULAR WEIGHT: 506.0739
SMILES: CCN(CCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=C(C2)C=CC(=C3)OC.Cl
Structure:
CAS RN: 69788-31-4
CAS Name: 3,4-dimethoxybenzoic acid 4-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl ester hydrochloride
OPENEYE Name: 4-[ethyl-(6-methoxytetralin-2-yl)amino]butyl 3,4-dimethoxybenzoate hydrochloride
IUPAC Name: 4-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 3,4-dimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 4-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 3,4-dimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C26H36ClNO5
MOLECULAR WEIGHT: 478.02074
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C2CCC3=C(C2)C=CC(=C3)OC.Cl
Structure:
CAS RN: 69787-27-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H49NO11
MOLECULAR WEIGHT: 659.76366
SMILES: CCN1C[C@@]2(CC[C@@H](C34[C@@H]2[C@H](C(C31)[C@@]5([C@@H]6[C@@H]4C[C@]([C@@H]6OC(=O)C7=CC=C(C=C7)OC)([C@H]([C@@H]5O)OC)O)OC(=O)C)OC)OC)COC
Structure:
CAS RN: 69782-61-2
CAS Name: zinc phosphorous acid tributyl ester dichloride
OPENEYE Name: zinc tributyl phosphite dichloride
IUPAC Name: zinc tributyl phosphite dichloride
SYSTEMATIC NAME: zinc tributyl phosphite dichloride
MOLECULAR FORMULA: C12H27Cl2O3PZn
MOLECULAR WEIGHT: 386.629741
SMILES: CCCCOP(OCCCC)OCCCC.[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 69782-47-4
CAS Name: 3-(2-methyl-1-prop-2-enyl-3-propyl-3-piperidinyl)phenol; oxalic acid
OPENEYE Name: 3-(1-allyl-2-methyl-3-propyl-3-piperidyl)phenol; oxalic acid
IUPAC Name: 3-(2-methyl-1-prop-2-enyl-3-propylpiperidin-3-yl)phenol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 3-(2-methyl-1-prop-2-enyl-3-propyl-piperidin-3-yl)phenol
MOLECULAR FORMULA: C20H29NO5
MOLECULAR WEIGHT: 363.44796
SMILES: CCCC1(CCCN(C1C)CC=C)C2=CC(=CC=C2)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 69782-45-2
CAS Name: 4-aminophenol; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: 4-aminophenol; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 4-aminophenol; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 4-azanylphenol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C10H13NO7
MOLECULAR WEIGHT: 259.21272
SMILES: C1=CC(=CC=C1N)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 69782-38-3
CAS Name: 3-[(2R)-1-methyl-2-pyrrolidinyl]pyridine hydrochloride
OPENEYE Name: 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine hydrochloride
IUPAC Name: 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine hydrochloride
SYSTEMATIC NAME: 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine hydrochloride
MOLECULAR FORMULA: C10H15ClN2
MOLECULAR WEIGHT: 198.6925
SMILES: CN1CCC[C@@H]1C2=CN=CC=C2.Cl
Structure:
CAS RN: 69782-30-5
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 3-[(3R,4R)-3-ethenyl-4-piperidinyl]-1-(4-quinolinyl)-1-propanone
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-(4-quinolyl)-3-[(3R,4R)-3-vinyl-4-piperidyl]propan-1-one
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-one
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-yl-propan-1-one
MOLECULAR FORMULA: C27H34N2O13
MOLECULAR WEIGHT: 594.56446
SMILES: C=C[C@H]1CNCC[C@H]1CCC(=O)C2=CC=NC3=CC=CC=C23.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 69782-26-9
CAS Name: 2-(2,5-dimethoxyphenoxy)ethylhydrazine hydrochloride
OPENEYE Name: 2-(2,5-dimethoxyphenoxy)ethylhydrazine hydrochloride
IUPAC Name: 2-(2,5-dimethoxyphenoxy)ethylhydrazine hydrochloride
SYSTEMATIC NAME: 2-(2,5-dimethoxyphenoxy)ethyldiazane hydrochloride
MOLECULAR FORMULA: C10H17ClN2O3
MOLECULAR WEIGHT: 248.70658
SMILES: COC1=CC(=C(C=C1)OC)OCCNN.Cl
Structure:
CAS RN: 69782-25-8
CAS Name: 2-(2,4-dimethoxyphenoxy)ethylhydrazine hydrochloride
OPENEYE Name: 2-(2,4-dimethoxyphenoxy)ethylhydrazine hydrochloride
IUPAC Name: 2-(2,4-dimethoxyphenoxy)ethylhydrazine hydrochloride
SYSTEMATIC NAME: 2-(2,4-dimethoxyphenoxy)ethyldiazane hydrochloride
MOLECULAR FORMULA: C10H17ClN2O3
MOLECULAR WEIGHT: 248.70658
SMILES: COC1=CC(=C(C=C1)OCCNN)OC.Cl
Structure:
CAS RN: 69782-24-7
CAS Name: 2-(4-chlorophenoxy)ethylhydrazine hydrochloride
OPENEYE Name: 2-(4-chlorophenoxy)ethylhydrazine hydrochloride
IUPAC Name: 2-(4-chlorophenoxy)ethylhydrazine hydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)ethyldiazane hydrochloride
MOLECULAR FORMULA: C8H12Cl2N2O
MOLECULAR WEIGHT: 223.09968
SMILES: C1=CC(=CC=C1OCCNN)Cl.Cl
Structure:
CAS RN: 69782-21-4
CAS Name: 1,2-bis(2-phenylpropan-2-yl)hydrazine hydrochloride
OPENEYE Name: 1,2-bis(1-methyl-1-phenyl-ethyl)hydrazine hydrochloride
IUPAC Name: 1,2-bis(2-phenylpropan-2-yl)hydrazine hydrochloride
SYSTEMATIC NAME: 1,2-bis(2-phenylpropan-2-yl)diazane hydrochloride
MOLECULAR FORMULA: C18H25ClN2
MOLECULAR WEIGHT: 304.8575
SMILES: CC(C)(C1=CC=CC=C1)NNC(C)(C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 69782-19-0
CAS Name: 2-(4-phenylmethoxyphenoxy)ethylhydrazine hydrochloride
OPENEYE Name: 2-(4-benzyloxyphenoxy)ethylhydrazine hydrochloride
IUPAC Name: 2-(4-phenylmethoxyphenoxy)ethylhydrazine hydrochloride
SYSTEMATIC NAME: 2-(4-phenylmethoxyphenoxy)ethyldiazane hydrochloride
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCNN.Cl
Structure:
CAS RN: 69782-18-9
CAS Name: 2-(3,4-dimethoxyphenoxy)ethylhydrazine hydrochloride
OPENEYE Name: 2-(3,4-dimethoxyphenoxy)ethylhydrazine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenoxy)ethylhydrazine hydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenoxy)ethyldiazane hydrochloride
MOLECULAR FORMULA: C10H17ClN2O3
MOLECULAR WEIGHT: 248.70658
SMILES: COC1=C(C=C(C=C1)OCCNN)OC.Cl
Structure:
CAS RN: 69782-17-8
CAS Name: 2-(2,6-dimethoxyphenoxy)ethylhydrazine hydrochloride
OPENEYE Name: 2-(2,6-dimethoxyphenoxy)ethylhydrazine hydrochloride
IUPAC Name: 2-(2,6-dimethoxyphenoxy)ethylhydrazine hydrochloride
SYSTEMATIC NAME: 2-(2,6-dimethoxyphenoxy)ethyldiazane hydrochloride
MOLECULAR FORMULA: C10H17ClN2O3
MOLECULAR WEIGHT: 248.70658
SMILES: COC1=C(C(=CC=C1)OC)OCCNN.Cl
Structure:
CAS RN: 69781-94-8
CAS Name: 1-[(2S,4R,5R)-2-[(R)-hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethanol hydrochloride
OPENEYE Name: 1-[(3R,4R,6S)-6-[(R)-hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-yl]ethanol hydrochloride
IUPAC Name: 1-[(2S,4R,5R)-2-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethanol hydrochloride
SYSTEMATIC NAME: 1-[(2S,4R,5R)-2-[(R)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethanol hydrochloride
MOLECULAR FORMULA: C20H27ClN2O3
MOLECULAR WEIGHT: 378.89298
SMILES: CC([C@H]1CN2CC[C@@H]1C[C@H]2[C@@H](C3=C4C=C(C=CC4=NC=C3)OC)O)O.Cl
Structure:
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