Saturday, April 27, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C20H13Cl6N3O
MOLECULAR WEIGHT: 524.05472
SMILES: COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-[4-[(E)-2-(4-chlorophenyl)vinyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C19H10Cl7N3
MOLECULAR WEIGHT: 528.4738
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)Cl)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-[4-[(E)-2-(benzofuran-2-yl)vinyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-[4-[(E)-2-(2-benzofuranyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-[4-[(E)-2-(1-benzofuran-2-yl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-[4-[(E)-2-(1-benzofuran-2-yl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C21H11Cl6N3O
MOLECULAR WEIGHT: 534.04954
SMILES: C1=CC=C2C(=C1)C=C(O2)/C=C/C3=CC=C(C=C3)C4=NC(=NC(=N4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-[4-[(E)-2-(2-furyl)vinyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-[4-[(E)-2-(2-furanyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C17H9Cl6N3O
MOLECULAR WEIGHT: 483.99086
SMILES: C1=COC(=C1)/C=C/C2=CC=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-octadecylsulfanyl-5-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]-1,4-benzoquinone
CAS Name: 2-(octadecylthio)-5-[(1-phenyl-2,3-dihydrotetrazol-5-yl)thio]cyclohexa-2,5-diene-1,4-dione
IUPAC NAME: 2-octadecylsulfanyl-5-[(1-phenyl-2,3-dihydrotetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-octadecylsulfanyl-5-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C31H46N4O2S2
MOLECULAR WEIGHT: 570.85254
SMILES: CCCCCCCCCCCCCCCCCCSC1=CC(=O)C(=CC1=O)SC2=NNNN2C3=CC=CC=C3
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Product OPENEYE NAME: 7-chloro-3,4-dihydro-2H-1,4-benzoxazine
CAS Name: 7-chloro-3,4-dihydro-2H-1,4-benzoxazine
IUPAC NAME: 7-chloro-3,4-dihydro-2H-1,4-benzoxazine
SYSTEMATIC NAME: 7-chloranyl-3,4-dihydro-2H-1,4-benzoxazine
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: C1COC2=C(N1)C=CC(=C2)Cl
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Product OPENEYE NAME: 7-chloro-3,4-dihydro-2H-1,4-benzothiazine
CAS Name: 7-chloro-3,4-dihydro-2H-1,4-benzothiazine
IUPAC NAME: 7-chloro-3,4-dihydro-2H-1,4-benzothiazine
SYSTEMATIC NAME: 7-chloranyl-3,4-dihydro-2H-1,4-benzothiazine
MOLECULAR FORMULA: C8H8ClNS
MOLECULAR WEIGHT: 185.67382
SMILES: C1CSC2=C(N1)C=CC(=C2)Cl
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Product OPENEYE NAME: 2-[6-azido-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name: 2-[[6-azido-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC NAME: 2-[6-azido-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-[6-azido-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H21N3O10
MOLECULAR WEIGHT: 367.30924
SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)N=[N+]=[N-])CO)O)O)O)O
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Product OPENEYE NAME: 2-[4-(4-heptylcyclohexyl)benzoyl]oxypropyl 4-(4-heptylcyclohexyl)benzoate
CAS Name: 4-(4-heptylcyclohexyl)benzoic acid 2-[[4-(4-heptylcyclohexyl)phenyl]-oxomethoxy]propyl ester
IUPAC NAME: 2-[4-(4-heptylcyclohexyl)benzoyl]oxypropyl 4-(4-heptylcyclohexyl)benzoate
SYSTEMATIC NAME: 2-[4-(4-heptylcyclohexyl)phenyl]carbonyloxypropyl 4-(4-heptylcyclohexyl)benzoate
MOLECULAR FORMULA: C43H64O4
MOLECULAR WEIGHT: 644.96586
SMILES: CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCCCC
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Product OPENEYE NAME: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl] methanesulfonate
CAS Name: methanesulfonic acid 4-(1,3-benzodioxol-5-yl)butan-2-yl ester
IUPAC NAME: 4-(1,3-benzodioxol-5-yl)butan-2-yl methanesulfonate
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-yl)butan-2-yl methanesulfonate
MOLECULAR FORMULA: C12H16O5S
MOLECULAR WEIGHT: 272.31744
SMILES: CC(CCC1=CC2=C(C=C1)OCO2)OS(=O)(=O)C
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Product OPENEYE NAME: 4-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)butan-2-amine
CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)-2-butanamine
IUPAC NAME: 4-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)butan-2-amine
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)butan-2-amine
MOLECULAR FORMULA: C19H23NO2
MOLECULAR WEIGHT: 297.39142
SMILES: CC(CCC1=CC2=C(C=C1)OCO2)NC(C)C3=CC=CC=C3
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