Friday, September 2, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 3-methyl-3-azabicyclo[2.2.1]heptane
CAS Name: 3-methyl-3-azabicyclo[2.2.1]heptane
IUPAC NAME: 3-methyl-3-azabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3-methyl-3-azabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C7H13N
MOLECULAR WEIGHT: 111.18482
SMILES: CN1CC2CCC1C2
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Product OPENEYE NAME: benzyl(trimethyl)ammonium iodide
CAS Name: trimethyl-(phenylmethyl)ammonium iodide
IUPAC NAME: benzyl(trimethyl)azanium iodide
SYSTEMATIC NAME: trimethyl-(phenylmethyl)azanium iodide
MOLECULAR FORMULA: C10H16IN
MOLECULAR WEIGHT: 277.14521
SMILES: C[N+](C)(C)CC1=CC=CC=C1.[I-]
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Product OPENEYE NAME: (2-chlorophenyl) acetate
CAS Name: acetic acid (2-chlorophenyl) ester
IUPAC NAME: (2-chlorophenyl) acetate
SYSTEMATIC NAME: (2-chlorophenyl) ethanoate
MOLECULAR FORMULA: C8H7ClO2
MOLECULAR WEIGHT: 170.59298
SMILES: CC(=O)OC1=CC=CC=C1Cl
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Product OPENEYE NAME: 2,4-dibromo-6-chloro-phenol
CAS Name: 2,4-dibromo-6-chlorophenol
IUPAC NAME: 2,4-dibromo-6-chlorophenol
SYSTEMATIC NAME: 2,4-bis(bromanyl)-6-chloranyl-phenol
MOLECULAR FORMULA: C6H3Br2ClO
MOLECULAR WEIGHT: 286.34842
SMILES: C1=C(C=C(C(=C1Br)O)Cl)Br
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Product OPENEYE NAME: 2-prop-1-enyl-1,3-dioxolane
CAS Name: 2-prop-1-enyl-1,3-dioxolane
IUPAC NAME: 2-prop-1-enyl-1,3-dioxolane
SYSTEMATIC NAME: 2-prop-1-enyl-1,3-dioxolane
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC=CC1OCCO1
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Product OPENEYE NAME: 2-nitroethyl nitrate
CAS Name: nitric acid 2-nitroethyl ester
IUPAC NAME: 2-nitroethyl nitrate
SYSTEMATIC NAME: 2-nitroethyl nitrate
MOLECULAR FORMULA: C2H4N2O5
MOLECULAR WEIGHT: 136.06356
SMILES: C(CO[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(4,4-diphenylcyclohexyl)-(2-hydroxyethyl)amino]ethanol
CAS Name: 2-[(4,4-diphenylcyclohexyl)-(2-hydroxyethyl)amino]ethanol
IUPAC NAME: 2-[(4,4-diphenylcyclohexyl)-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[(4,4-diphenylcyclohexyl)-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: C1CC(CCC1N(CCO)CCO)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 3-methyl-5-nitro-imidazol-4-amine
CAS Name: 3-methyl-5-nitro-4-imidazolamine
IUPAC NAME: 3-methyl-5-nitroimidazol-4-amine
SYSTEMATIC NAME: 3-methyl-5-nitro-imidazol-4-amine
MOLECULAR FORMULA: C4H6N4O2
MOLECULAR WEIGHT: 142.11604
SMILES: CN1C=NC(=C1N)[N+](=O)[O-]
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Product OPENEYE NAME: 3-nitro-N-phenyl-aniline
CAS Name: 3-nitro-N-phenylaniline
IUPAC NAME: 3-nitro-N-phenylaniline
SYSTEMATIC NAME: 3-nitro-N-phenyl-aniline
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC=C(C=C1)NC2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N',N'-dimethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine
CAS Name: N',N'-dimethyl-N-(1-nitro-9-acridinyl)propane-1,3-diamine
IUPAC NAME: N',N'-dimethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine
SYSTEMATIC NAME: N',N'-dimethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine
MOLECULAR FORMULA: C18H20N4O2
MOLECULAR WEIGHT: 324.377
SMILES: CN(C)CCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H33FO7
MOLECULAR WEIGHT: 476.534423
SMILES: CC(=O)OCC(=O)[C@@]12[C@@H](CC3C1(CC([C@H]4C3C[C@@H](C5=CC(=O)C=CC45C)F)O)C)OC(O2)(C)C
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Product OPENEYE NAME: 2-chloro-5-nitro-benzenesulfonyl chloride
CAS Name: 2-chloro-5-nitrobenzenesulfonyl chloride
IUPAC NAME: 2-chloro-5-nitrobenzenesulfonyl chloride
SYSTEMATIC NAME: 2-chloranyl-5-nitro-benzenesulfonyl chloride
MOLECULAR FORMULA: C6H3Cl2NO4S
MOLECULAR WEIGHT: 256.06332
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)Cl)Cl
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Product OPENEYE NAME: 4-chloro-2-nitro-benzenesulfonyl chloride
CAS Name: 4-chloro-2-nitrobenzenesulfonyl chloride
IUPAC NAME: 4-chloro-2-nitrobenzenesulfonyl chloride
SYSTEMATIC NAME: 4-chloranyl-2-nitro-benzenesulfonyl chloride
MOLECULAR FORMULA: C6H3Cl2NO4S
MOLECULAR WEIGHT: 256.06332
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])S(=O)(=O)Cl
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Product OPENEYE NAME: 1-pentyloctylbenzene
CAS Name: tridecan-6-ylbenzene
IUPAC NAME: tridecan-6-ylbenzene
SYSTEMATIC NAME: tridecan-6-ylbenzene
MOLECULAR FORMULA: C19H32
MOLECULAR WEIGHT: 260.45738
SMILES: CCCCCCCC(CCCCC)C1=CC=CC=C1
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Product OPENEYE NAME: 1-butylnonylbenzene
CAS Name: tridecan-5-ylbenzene
IUPAC NAME: tridecan-5-ylbenzene
SYSTEMATIC NAME: tridecan-5-ylbenzene
MOLECULAR FORMULA: C19H32
MOLECULAR WEIGHT: 260.45738
SMILES: CCCCCCCCC(CCCC)C1=CC=CC=C1
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