Thursday, August 15, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane
CAS Name: 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane
IUPAC NAME: 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C13H18NO+
MOLECULAR WEIGHT: 204.28812
SMILES: CC1CC2C[N+]2(C1)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: 5-(4-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
CAS Name: 5-(4-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
IUPAC NAME: 5-(4-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C13H16ClN
MOLECULAR WEIGHT: 221.72584
SMILES: CCN1CC2CC2(C1)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-ethyl-4-(2-hydroxy-4-methyl-phenyl)-3-azabicyclo[3.1.0]hexan-2-one
CAS Name: 4-ethyl-4-(2-hydroxy-4-methylphenyl)-3-azabicyclo[3.1.0]hexan-2-one
IUPAC NAME: 4-ethyl-4-(2-hydroxy-4-methylphenyl)-3-azabicyclo[3.1.0]hexan-2-one
SYSTEMATIC NAME: 4-ethyl-4-(4-methyl-2-oxidanyl-phenyl)-3-azabicyclo[3.1.0]hexan-2-one
MOLECULAR FORMULA: C14H17NO2
MOLECULAR WEIGHT: 231.29028
SMILES: CCC1(C2CC2C(=O)N1)C3=C(C=C(C=C3)C)O
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Product OPENEYE NAME: dimethyl 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylate
CAS Name: 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylate
MOLECULAR FORMULA: C15H18O5
MOLECULAR WEIGHT: 278.30042
SMILES: COCC1=CC=CC=C1C2(CC2C(=O)OC)C(=O)OC
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Product OPENEYE NAME: 1-[4-(diethylamino)phenyl]cyclopropane-1,2-dicarboxamide
CAS Name: 1-[4-(diethylamino)phenyl]cyclopropane-1,2-dicarboxamide
IUPAC NAME: 1-[4-(diethylamino)phenyl]cyclopropane-1,2-dicarboxamide
SYSTEMATIC NAME: 1-[4-(diethylamino)phenyl]cyclopropane-1,2-dicarboxamide
MOLECULAR FORMULA: C15H21N3O2
MOLECULAR WEIGHT: 275.34614
SMILES: CCN(CC)C1=CC=C(C=C1)C2(CC2C(=O)N)C(=O)N
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Product OPENEYE NAME: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethyl-aniline dihydrochloride
CAS Name: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethylaniline dihydrochloride
IUPAC NAME: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethylaniline dihydrochloride
SYSTEMATIC NAME: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethyl-aniline dihydrochloride
MOLECULAR FORMULA: C15H24Cl2N2
MOLECULAR WEIGHT: 303.27046
SMILES: CCC1=C(C(=C(C=C1)C23CC2CNC3)N)CC.Cl.Cl
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Product OPENEYE NAME: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethyl-aniline
CAS Name: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethylaniline
IUPAC NAME: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethylaniline
SYSTEMATIC NAME: 6-(3-azabicyclo[3.1.0]hexan-5-yl)-2,3-diethyl-aniline
MOLECULAR FORMULA: C15H22N2
MOLECULAR WEIGHT: 230.34858
SMILES: CCC1=C(C(=C(C=C1)C23CC2CNC3)N)CC
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Product OPENEYE NAME: 5-(3,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 5-(3,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 5-(3,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 5-(3,4-dimethylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C13H18ClN
MOLECULAR WEIGHT: 223.74172
SMILES: CC1=C(C=C(C=C1)C23CC2CNC3)C.Cl
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Product OPENEYE NAME: 1-(3,4,5-trimethoxyphenyl)cyclopropane-1,2-dicarboxylic acid
CAS Name: 1-(3,4,5-trimethoxyphenyl)cyclopropane-1,2-dicarboxylic acid
IUPAC NAME: 1-(3,4,5-trimethoxyphenyl)cyclopropane-1,2-dicarboxylic acid
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)cyclopropane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C14H16O7
MOLECULAR WEIGHT: 296.27264
SMILES: COC1=CC(=CC(=C1OC)OC)C2(CC2C(=O)O)C(=O)O
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Product OPENEYE NAME: 3,6-dimethyl-5-phenyl-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 3,6-dimethyl-5-phenyl-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 3,6-dimethyl-5-phenyl-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 3,6-dimethyl-5-phenyl-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C13H18ClN
MOLECULAR WEIGHT: 223.74172
SMILES: CC1C2C1(CN(C2)C)C3=CC=CC=C3.Cl
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