Thursday, August 15, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 5-(3,4,5-trimethoxyphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS Name: 5-(3,4,5-trimethoxyphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC NAME: 5-(3,4,5-trimethoxyphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
SYSTEMATIC NAME: 5-(3,4,5-trimethoxyphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
MOLECULAR FORMULA: C14H15NO5
MOLECULAR WEIGHT: 277.2726
SMILES: COC1=CC(=CC(=C1OC)OC)C23CC2C(=O)NC3=O
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Product OPENEYE NAME: 3,5-diphenyl-3-azabicyclo[3.1.0]hexane
CAS Name: 3,5-diphenyl-3-azabicyclo[3.1.0]hexane
IUPAC NAME: 3,5-diphenyl-3-azabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 3,5-diphenyl-3-azabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C17H17N
MOLECULAR WEIGHT: 235.32358
SMILES: C1C2C1(CN(C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: bromo 2-ethyl-3-methyl-3-phenyl-butanoate
CAS Name: 2-ethyl-3-methyl-3-phenylbutanoic acid bromo ester
IUPAC NAME: bromo 2-ethyl-3-methyl-3-phenylbutanoate
SYSTEMATIC NAME: bromanyl 2-ethyl-3-methyl-3-phenyl-butanoate
MOLECULAR FORMULA: C13H17BrO2
MOLECULAR WEIGHT: 285.17688
SMILES: CCC(C(=O)OBr)C(C)(C)C1=CC=CC=C1
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Product OPENEYE NAME: 3-isopropyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS Name: 5-phenyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC NAME: 5-phenyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione
SYSTEMATIC NAME: 5-phenyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: CC(C)N1C(=O)C2CC2(C1=O)C3=CC=CC=C3
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Product OPENEYE NAME: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
CAS Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
IUPAC NAME: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
MOLECULAR FORMULA: C18H15Cl2NO
MOLECULAR WEIGHT: 332.2238
SMILES: C1C2C1(CN(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 5-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 5-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 5-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C12H14Cl3N
MOLECULAR WEIGHT: 278.60526
SMILES: CN1CC2CC2(C1)C3=CC(=C(C=C3)Cl)Cl.Cl
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Product OPENEYE NAME: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 5-[4-(methoxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C13H18ClNO
MOLECULAR WEIGHT: 239.74112
SMILES: COCC1=CC=C(C=C1)C23CC2CNC3.Cl
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Product OPENEYE NAME: 2-hydroxy-2-methyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexan-4-one
CAS Name: 2-hydroxy-2-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-4-one
IUPAC NAME: 2-hydroxy-2-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-4-one
SYSTEMATIC NAME: 2-methyl-5-(4-methylphenyl)-2-oxidanyl-3-azabicyclo[3.1.0]hexan-4-one
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: CC1=CC=C(C=C1)C23CC2C(NC3=O)(C)O
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Product OPENEYE NAME: [1,3-benzodioxol-5-yl(hydroxy)methyl] acetate
CAS Name: acetic acid [1,3-benzodioxol-5-yl(hydroxy)methyl] ester
IUPAC NAME: [1,3-benzodioxol-5-yl(hydroxy)methyl] acetate
SYSTEMATIC NAME: [1,3-benzodioxol-5-yl(oxidanyl)methyl] ethanoate
MOLECULAR FORMULA: C10H10O5
MOLECULAR WEIGHT: 210.1834
SMILES: CC(=O)OC(C1=CC2=C(C=C1)OCO2)O
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Product OPENEYE NAME: 2-ethyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 2-ethyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 2-ethyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 2-ethyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C14H20ClN
MOLECULAR WEIGHT: 237.7683
SMILES: CCC1C2CC2(CN1)C3=CC=C(C=C3)C.Cl
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Product OPENEYE NAME: 1-adamantyl-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
CAS Name: 1-adamantyl-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
IUPAC NAME: 1-adamantyl-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
SYSTEMATIC NAME: 1-adamantyl-[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
MOLECULAR FORMULA: C22H26ClNO
MOLECULAR WEIGHT: 355.90094
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)N4CC5CC5(C4)C6=CC=C(C=C6)Cl
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Product OPENEYE NAME: 2-methyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 2-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 2-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 2-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C13H18ClN
MOLECULAR WEIGHT: 223.74172
SMILES: CC1C2CC2(CN1)C3=CC=C(C=C3)C.Cl
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Product OPENEYE NAME: N-[4-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]acetamide
CAS Name: N-[4-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]acetamide
IUPAC NAME: N-[4-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(3-ethyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]ethanamide
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: CCN1CC2CC2(C1)C3=CC=C(C=C3)NC(=O)C
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Product OPENEYE NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS Name: 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
SYSTEMATIC NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
MOLECULAR FORMULA: C27H22ClF2NO2
MOLECULAR WEIGHT: 465.918886
SMILES: C1C2C1(C(=O)N(C2=O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 3-benzoyl-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS Name: 3-benzoyl-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC NAME: 3-benzoyl-5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
SYSTEMATIC NAME: 5-(4-bromophenyl)-3-(phenylcarbonyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
MOLECULAR FORMULA: C18H12BrNO3
MOLECULAR WEIGHT: 370.19678
SMILES: C1C2C1(C(=O)N(C2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: [4-(trifluoromethyl)phenyl] 2-bromobutanoate
CAS Name: 2-bromobutanoic acid [4-(trifluoromethyl)phenyl] ester
IUPAC NAME: [4-(trifluoromethyl)phenyl] 2-bromobutanoate
SYSTEMATIC NAME: [4-(trifluoromethyl)phenyl] 2-bromanylbutanoate
MOLECULAR FORMULA: C11H10BrF3O2
MOLECULAR WEIGHT: 311.09511
SMILES: CCC(C(=O)OC1=CC=C(C=C1)C(F)(F)F)Br
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Product OPENEYE NAME: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS Name: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC NAME: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
SYSTEMATIC NAME: 5-(1,3-benzodioxol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
MOLECULAR FORMULA: C12H9NO4
MOLECULAR WEIGHT: 231.20416
SMILES: C1C2C1(C(=O)NC2=O)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride
CAS Name: 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride
IUPAC NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride
SYSTEMATIC NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)aniline dihydrochloride
MOLECULAR FORMULA: C11H16Cl2N2
MOLECULAR WEIGHT: 247.16414
SMILES: C1C2C1(CNC2)C3=CC=C(C=C3)N.Cl.Cl
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Product OPENEYE NAME: bromo 2-(3-methoxyphenyl)propanoate
CAS Name: 2-(3-methoxyphenyl)propanoic acid bromo ester
IUPAC NAME: bromo 2-(3-methoxyphenyl)propanoate
SYSTEMATIC NAME: bromanyl 2-(3-methoxyphenyl)propanoate
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: CC(C1=CC(=CC=C1)OC)C(=O)OBr
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Product OPENEYE NAME: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-(3-fluorophenyl)methanone
CAS Name: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-(3-fluorophenyl)methanone
IUPAC NAME: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-(3-fluorophenyl)methanone
SYSTEMATIC NAME: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-(3-fluorophenyl)methanone
MOLECULAR FORMULA: C18H15ClFNO
MOLECULAR WEIGHT: 315.769203
SMILES: C1C2C1(CN(C2)C(=O)C3=CC(=CC=C3)F)C4=CC=C(C=C4)Cl
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