Sunday, September 25, 2011

All Chemical Compounds Information




Product OPENEYE NAME: bis(3-chlorophenyl)-(4-fluorophenyl)stibane
CAS Name: bis(3-chlorophenyl)-(4-fluorophenyl)stibine
IUPAC NAME: bis(3-chlorophenyl)-(4-fluorophenyl)stibane
SYSTEMATIC NAME: bis(3-chlorophenyl)-(4-fluorophenyl)stibane
MOLECULAR FORMULA: C18H12Cl2FSb
MOLECULAR WEIGHT: 439.952283
SMILES: C1=CC(=CC(=C1)[Sb](C2=CC=C(C=C2)F)C3=CC=CC(=C3)Cl)Cl
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Product OPENEYE NAME: (4-fluorophenyl)-diphenyl-bismuthane
CAS Name: (4-fluorophenyl)-diphenylbismuthine
IUPAC NAME: (4-fluorophenyl)-diphenylbismuthane
SYSTEMATIC NAME: (4-fluorophenyl)-diphenyl-bismuthane
MOLECULAR FORMULA: C18H14BiF
MOLECULAR WEIGHT: 458.282543
SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: (4-fluorophenyl)-diphenyl-stibane
CAS Name: (4-fluorophenyl)-diphenylstibine
IUPAC NAME: (4-fluorophenyl)-diphenylstibane
SYSTEMATIC NAME: (4-fluorophenyl)-diphenyl-stibane
MOLECULAR FORMULA: C18H14FSb
MOLECULAR WEIGHT: 371.062163
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-tert-butyl-1-(4-fluorophenyl)bicyclo[2.2.2]octane
CAS Name: 4-tert-butyl-1-(4-fluorophenyl)bicyclo[2.2.2]octane
IUPAC NAME: 4-tert-butyl-1-(4-fluorophenyl)bicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-tert-butyl-1-(4-fluorophenyl)bicyclo[2.2.2]octane
MOLECULAR FORMULA: C18H25F
MOLECULAR WEIGHT: 260.389503
SMILES: CC(C)(C)C12CCC(CC1)(CC2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-(4-fluorophenyl)-1-isobutyl-bicyclo[2.2.2]octane
CAS Name: 4-(4-fluorophenyl)-1-(2-methylpropyl)bicyclo[2.2.2]octane
IUPAC NAME: 4-(4-fluorophenyl)-1-(2-methylpropyl)bicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-fluorophenyl)-1-(2-methylpropyl)bicyclo[2.2.2]octane
MOLECULAR FORMULA: C18H25F
MOLECULAR WEIGHT: 260.389503
SMILES: CC(C)CC12CCC(CC1)(CC2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-fluoro-N,N-bis(3-fluorophenyl)aniline
CAS Name: 3-fluoro-N,N-bis(3-fluorophenyl)aniline
IUPAC NAME: 3-fluoro-N,N-bis(3-fluorophenyl)aniline
SYSTEMATIC NAME: 3-fluoranyl-N,N-bis(3-fluorophenyl)aniline
MOLECULAR FORMULA: C18H12F3N
MOLECULAR WEIGHT: 299.28979
SMILES: C1=CC(=CC(=C1)F)N(C2=CC(=CC=C2)F)C3=CC(=CC=C3)F
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Product OPENEYE NAME: 1,2,3-trichloro-5-[(4-fluorophenyl)-(3,4,5-trichlorophenyl)methyl]benzene
CAS Name: 1,2,3-trichloro-5-[(4-fluorophenyl)-(3,4,5-trichlorophenyl)methyl]benzene
IUPAC NAME: 1,2,3-trichloro-5-[(4-fluorophenyl)-(3,4,5-trichlorophenyl)methyl]benzene
SYSTEMATIC NAME: 1,2,3-tris(chloranyl)-5-[(4-fluorophenyl)-[3,4,5-tris(chloranyl)phenyl]methyl]benzene
MOLECULAR FORMULA: C19H9Cl6F
MOLECULAR WEIGHT: 468.991163
SMILES: C1=CC(=CC=C1C(C2=CC(=C(C(=C2)Cl)Cl)Cl)C3=CC(=C(C(=C3)Cl)Cl)Cl)F
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Product OPENEYE NAME: 1,2-dichloro-4-[(3,4-dichlorophenyl)-(4-fluorophenyl)methyl]benzene
CAS Name: 1,2-dichloro-4-[(3,4-dichlorophenyl)-(4-fluorophenyl)methyl]benzene
IUPAC NAME: 1,2-dichloro-4-[(3,4-dichlorophenyl)-(4-fluorophenyl)methyl]benzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-4-[(3,4-dichlorophenyl)-(4-fluorophenyl)methyl]benzene
MOLECULAR FORMULA: C19H11Cl4F
MOLECULAR WEIGHT: 400.101043
SMILES: C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)F
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Product OPENEYE NAME: 1-[bis(3-chlorophenyl)methyl]-4-fluoro-benzene
CAS Name: 1-[bis(3-chlorophenyl)methyl]-4-fluorobenzene
IUPAC NAME: 1-[bis(3-chlorophenyl)methyl]-4-fluorobenzene
SYSTEMATIC NAME: 1-[bis(3-chlorophenyl)methyl]-4-fluoranyl-benzene
MOLECULAR FORMULA: C19H13Cl2F
MOLECULAR WEIGHT: 331.210923
SMILES: C1=CC(=CC(=C1)Cl)C(C2=CC=C(C=C2)F)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 1-[bis(4-chlorophenyl)methyl]-4-fluoro-benzene
CAS Name: 1-[bis(4-chlorophenyl)methyl]-4-fluorobenzene
IUPAC NAME: 1-[bis(4-chlorophenyl)methyl]-4-fluorobenzene
SYSTEMATIC NAME: 1-[bis(4-chlorophenyl)methyl]-4-fluoranyl-benzene
MOLECULAR FORMULA: C19H13Cl2F
MOLECULAR WEIGHT: 331.210923
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)F
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Product OPENEYE NAME: 1-anilino-3-(4-fluorophenyl)-1-phenyl-urea
CAS Name: 1-anilino-3-(4-fluorophenyl)-1-phenylurea
IUPAC NAME: 1-anilino-3-(4-fluorophenyl)-1-phenylurea
SYSTEMATIC NAME: 3-(4-fluorophenyl)-1-phenyl-1-phenylazanyl-urea
MOLECULAR FORMULA: C19H16FN3O
MOLECULAR WEIGHT: 321.348243
SMILES: C1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F
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