Tuesday, September 27, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1-[deuterio(fluoro)methyl]-4-methyl-benzene
CAS Name: 1-[deuterio(fluoro)methyl]-4-methylbenzene
IUPAC NAME: 1-[deuterio(fluoro)methyl]-4-methylbenzene
SYSTEMATIC NAME: 1-[deuterio(fluoranyl)methyl]-4-methyl-benzene
MOLECULAR FORMULA: C8H9F
MOLECULAR WEIGHT: 125.161625
SMILES: [2H]C(C1=CC=C(C=C1)C)F
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Product OPENEYE NAME: 5-fluoropentyl(trimethyl)silane
CAS Name: 5-fluoropentyl(trimethyl)silane
IUPAC NAME: 5-fluoropentyl(trimethyl)silane
SYSTEMATIC NAME: 5-fluoranylpentyl(trimethyl)silane
MOLECULAR FORMULA: C8H19FSi
MOLECULAR WEIGHT: 162.320363
SMILES: C[Si](C)(C)CCCCCF
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Product OPENEYE NAME: 3-fluoro-4-methyl-benzoyl fluoride
CAS Name: 3-fluoro-4-methylbenzoyl fluoride
IUPAC NAME: 3-fluoro-4-methylbenzoyl fluoride
SYSTEMATIC NAME: 3-fluoranyl-4-methyl-benzoyl fluoride
MOLECULAR FORMULA: C8H6F2O
MOLECULAR WEIGHT: 156.129446
SMILES: CC1=C(C=C(C=C1)C(=O)F)F
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Product OPENEYE NAME: fluoro-(3-fluoro-3,3-dinitro-propyl)-[fluoro-(3-fluoro-3,3-dinitro-propyl)-methyl-silyl]oxy-methyl-silane
CAS Name: fluoro-(3-fluoro-3,3-dinitropropyl)-[fluoro-(3-fluoro-3,3-dinitropropyl)-methylsilyl]oxy-methylsilane
IUPAC NAME: fluoro-(3-fluoro-3,3-dinitropropyl)-[fluoro-(3-fluoro-3,3-dinitropropyl)-methylsilyl]oxy-methylsilane
SYSTEMATIC NAME: fluoranyl-(3-fluoranyl-3,3-dinitro-propyl)-[fluoranyl-(3-fluoranyl-3,3-dinitro-propyl)-methyl-silyl]oxy-methyl-silane
MOLECULAR FORMULA: C8H14F4N4O9Si2
MOLECULAR WEIGHT: 442.382773
SMILES: C[Si](CCC([N+](=O)[O-])([N+](=O)[O-])F)(O[Si](C)(CCC([N+](=O)[O-])([N+](=O)[O-])F)F)F
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Product OPENEYE NAME: N-(dimorpholino-$l^{4}-sulfanylidene)carbamoyl fluoride
CAS Name: N-[bis(4-morpholinyl)-$l^{4}-sulfanylidene]carbamoyl fluoride
IUPAC NAME: N-(dimorpholin-4-yl-$l^{4}-sulfanylidene)carbamoyl fluoride
SYSTEMATIC NAME: N-(dimorpholin-4-yl-$l^{4}-sulfanylidene)carbamoyl fluoride
MOLECULAR FORMULA: C9H16FN3O3S
MOLECULAR WEIGHT: 265.305043
SMILES: C1COCCN1S(=NC(=O)F)N2CCOCC2
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Product OPENEYE NAME: (1,2-difluoro-1-methyl-ethyl)benzene
CAS Name: 1,2-difluoropropan-2-ylbenzene
IUPAC NAME: 1,2-difluoropropan-2-ylbenzene
SYSTEMATIC NAME: 1,2-bis(fluoranyl)propan-2-ylbenzene
MOLECULAR FORMULA: C9H10F2
MOLECULAR WEIGHT: 156.172506
SMILES: CC(CF)(C1=CC=CC=C1)F
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Product OPENEYE NAME: 2-fluoro-1-(2,3,4-trifluorophenyl)propan-1-one
CAS Name: 2-fluoro-1-(2,3,4-trifluorophenyl)-1-propanone
IUPAC NAME: 2-fluoro-1-(2,3,4-trifluorophenyl)propan-1-one
SYSTEMATIC NAME: 2-fluoranyl-1-[2,3,4-tris(fluoranyl)phenyl]propan-1-one
MOLECULAR FORMULA: C9H6F4O
MOLECULAR WEIGHT: 206.136953
SMILES: CC(C(=O)C1=C(C(=C(C=C1)F)F)F)F
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Product OPENEYE NAME: (2S,3S)-3-fluoro-3-phenyl-butan-2-amine
CAS Name: (2S,3S)-3-fluoro-3-phenyl-2-butanamine
IUPAC NAME: (2S,3S)-3-fluoro-3-phenylbutan-2-amine
SYSTEMATIC NAME: (2S,3S)-3-fluoranyl-3-phenyl-butan-2-amine
MOLECULAR FORMULA: C10H14FN
MOLECULAR WEIGHT: 167.223263
SMILES: C[C@@H]([C@](C)(C1=CC=CC=C1)F)N
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Product OPENEYE NAME: (2R,3R)-3-fluoro-2-phenyl-butan-2-amine
CAS Name: (2R,3R)-3-fluoro-2-phenyl-2-butanamine
IUPAC NAME: (2R,3R)-3-fluoro-2-phenylbutan-2-amine
SYSTEMATIC NAME: (2R,3R)-3-fluoranyl-2-phenyl-butan-2-amine
MOLECULAR FORMULA: C10H14FN
MOLECULAR WEIGHT: 167.223263
SMILES: C[C@H]([C@@](C)(C1=CC=CC=C1)N)F
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Product OPENEYE NAME: 1-(dimethylamino)-2-fluoro-octan-3-one
CAS Name: 1-(dimethylamino)-2-fluoro-3-octanone
IUPAC NAME: 1-(dimethylamino)-2-fluorooctan-3-one
SYSTEMATIC NAME: 1-(dimethylamino)-2-fluoranyl-octan-3-one
MOLECULAR FORMULA: C10H20FNO
MOLECULAR WEIGHT: 189.270303
SMILES: CCCCCC(=O)C(CN(C)C)F
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Product OPENEYE NAME: 2-[chloro(fluoro)methyl]-2-[2-[[2-[chloro(fluoro)methyl]-1,3-dioxolan-2-yl]oxy]ethoxy]-1,3-dioxolane
CAS Name: 2-[chloro(fluoro)methyl]-2-[2-[[2-[chloro(fluoro)methyl]-1,3-dioxolan-2-yl]oxy]ethoxy]-1,3-dioxolane
IUPAC NAME: 2-[chloro(fluoro)methyl]-2-[2-[[2-[chloro(fluoro)methyl]-1,3-dioxolan-2-yl]oxy]ethoxy]-1,3-dioxolane
SYSTEMATIC NAME: 2-[chloranyl(fluoranyl)methyl]-2-[2-[[2-[chloranyl(fluoranyl)methyl]-1,3-dioxolan-2-yl]oxy]ethoxy]-1,3-dioxolane
MOLECULAR FORMULA: C10H14Cl2F2O6
MOLECULAR WEIGHT: 339.117366
SMILES: C1COC(O1)(C(F)Cl)OCCOC2(OCCO2)C(F)Cl
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Product OPENEYE NAME: 3-(dimethylamino)-2-fluoro-1-phenyl-propan-1-one
CAS Name: 3-(dimethylamino)-2-fluoro-1-phenyl-1-propanone
IUPAC NAME: 3-(dimethylamino)-2-fluoro-1-phenylpropan-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-2-fluoranyl-1-phenyl-propan-1-one
MOLECULAR FORMULA: C11H14FNO
MOLECULAR WEIGHT: 195.233363
SMILES: CN(C)CC(C(=O)C1=CC=CC=C1)F
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Product OPENEYE NAME: 3-fluoro-3-methyl-2-phenyl-butan-2-amine
CAS Name: 3-fluoro-3-methyl-2-phenyl-2-butanamine
IUPAC NAME: 3-fluoro-3-methyl-2-phenylbutan-2-amine
SYSTEMATIC NAME: 3-fluoranyl-3-methyl-2-phenyl-butan-2-amine
MOLECULAR FORMULA: C11H16FN
MOLECULAR WEIGHT: 181.249843
SMILES: CC(C)(C(C)(C1=CC=CC=C1)N)F
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Product OPENEYE NAME: N-[bis(1-piperidyl)-$l^{4}-sulfanylidene]carbamoyl fluoride
CAS Name: N-[bis(1-piperidinyl)-$l^{4}-sulfanylidene]carbamoyl fluoride
IUPAC NAME: N-[di(piperidin-1-yl)-$l^{4}-sulfanylidene]carbamoyl fluoride
SYSTEMATIC NAME: N-[di(piperidin-1-yl)-$l^{4}-sulfanylidene]carbamoyl fluoride
MOLECULAR FORMULA: C11H20FN3OS
MOLECULAR WEIGHT: 261.359403
SMILES: C1CCN(CC1)S(=NC(=O)F)N2CCCCC2
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Product OPENEYE NAME: 4-(dimethylamino)-3-fluoro-1-phenyl-butan-2-one
CAS Name: 4-(dimethylamino)-3-fluoro-1-phenyl-2-butanone
IUPAC NAME: 4-(dimethylamino)-3-fluoro-1-phenylbutan-2-one
SYSTEMATIC NAME: 4-(dimethylamino)-3-fluoranyl-1-phenyl-butan-2-one
MOLECULAR FORMULA: C12H16FNO
MOLECULAR WEIGHT: 209.259943
SMILES: CN(C)CC(C(=O)CC1=CC=CC=C1)F
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Product OPENEYE NAME: (2S,3S,4R,5R,6S)-2-[(2R,3R,4S,5R,6S)-6-(fluoromethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name: (2S,3S,4R,5R,6S)-2-[[(2R,3R,4S,5R,6S)-6-(fluoromethyl)-3,4,5-trihydroxy-2-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC NAME: (2S,3S,4R,5R,6S)-2-[(2R,3R,4S,5R,6S)-6-(fluoromethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: (2S,3S,4R,5R,6S)-2-[(2R,3R,4S,5R,6S)-6-(fluoranylmethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H21FO10
MOLECULAR WEIGHT: 344.287543
SMILES: C([C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CF)O)O)O)O)O)O)O
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Product OPENEYE NAME: 1,2,3,4,5-pentafluoro-6-(2-fluoro-1,1,2-trimethyl-propyl)benzene
CAS Name: 1,2,3,4,5-pentafluoro-6-(3-fluoro-2,3-dimethylbutan-2-yl)benzene
IUPAC NAME: 1,2,3,4,5-pentafluoro-6-(3-fluoro-2,3-dimethylbutan-2-yl)benzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(fluoranyl)-6-(3-fluoranyl-2,3-dimethyl-butan-2-yl)benzene
MOLECULAR FORMULA: C12H12F6
MOLECULAR WEIGHT: 270.214099
SMILES: CC(C)(C1=C(C(=C(C(=C1F)F)F)F)F)C(C)(C)F
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Product OPENEYE NAME: [(2S,3S,4R,5R,6R)-2-(fluoromethyl)-4,5-dihydroxy-6-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl] methanesulfonate
CAS Name: methanesulfonic acid [(2S,3S,4R,5R,6R)-2-(fluoromethyl)-4,5-dihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-oxanyl] ester
IUPAC NAME: [(2S,3S,4R,5R,6R)-2-(fluoromethyl)-4,5-dihydroxy-6-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] methanesulfonate
SYSTEMATIC NAME: [(2S,3S,4R,5R,6R)-2-(fluoranylmethyl)-6-[(2S,3S,4R,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] methanesulfonate
MOLECULAR FORMULA: C13H23FO12S
MOLECULAR WEIGHT: 422.377923
SMILES: CS(=O)(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)O)O[C@H]2[C@H]([C@@H]([C@H]([C@@H](O2)CO)O)O)O)CF
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Product OPENEYE NAME: (1R,2S)-2-fluoro-1,2-diphenyl-ethanamine
CAS Name: (1R,2S)-2-fluoro-1,2-diphenylethanamine
IUPAC NAME: (1R,2S)-2-fluoro-1,2-diphenylethanamine
SYSTEMATIC NAME: (1R,2S)-2-fluoranyl-1,2-diphenyl-ethanamine
MOLECULAR FORMULA: C14H14FN
MOLECULAR WEIGHT: 215.266063
SMILES: C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)F)N
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Product OPENEYE NAME: (1S,2S)-2-fluoro-1,2-diphenyl-ethanamine
CAS Name: (1S,2S)-2-fluoro-1,2-diphenylethanamine
IUPAC NAME: (1S,2S)-2-fluoro-1,2-diphenylethanamine
SYSTEMATIC NAME: (1S,2S)-2-fluoranyl-1,2-diphenyl-ethanamine
MOLECULAR FORMULA: C14H14FN
MOLECULAR WEIGHT: 215.266063
SMILES: C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)F)N
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