Wednesday, November 28, 2012

http://ChemLookup.com Compounds




CAS RN: 38879-42-4
CAS Name: (1-methyl-3-pyridin-1-iumyl)azanide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl)azanide
IUPAC Name: (1-methylpyridin-1-ium-3-yl)azanide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl)azanide
MOLECULAR FORMULA: C6H8N2
MOLECULAR WEIGHT: 108.14112
SMILES: C[N+]1=CC=CC(=C1)[NH-]
Structure:

CAS RN: 38859-90-4
CAS Name: dimethyl-(methylthio)arsine
OPENEYE Name: dimethyl(methylsulfanyl)arsane
IUPAC Name: dimethyl(methylsulfanyl)arsane
SYSTEMATIC NAME: dimethyl(methylsulfanyl)arsane
MOLECULAR FORMULA: C3H9AsS
MOLECULAR WEIGHT: 152.09016
SMILES: CS[As](C)C
Structure:

CAS RN: 38858-89-8
CAS Name: 3,5-dinitro-1H-pyrazole
OPENEYE Name: 3,5-dinitro-1H-pyrazole
IUPAC Name: 3,5-dinitro-1H-pyrazole
SYSTEMATIC NAME: 3,5-dinitro-1H-pyrazole
MOLECULAR FORMULA: C3H2N4O4
MOLECULAR WEIGHT: 158.07238
SMILES: C1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 38857-76-0
CAS Name: 1-butyl-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 1-butyltetralin
IUPAC Name: 1-butyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 1-butyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C14H20
MOLECULAR WEIGHT: 188.3086
SMILES: CCCCC1CCCC2=CC=CC=C12
Structure:

CAS RN: 38827-79-1
CAS Name: tetralithium carbanide
OPENEYE Name: tetralithium carbanide
IUPAC Name: tetralithium carbanide
SYSTEMATIC NAME: tetralithium carbanide
MOLECULAR FORMULA: CH3Li4+3
MOLECULAR WEIGHT: 42.79852
SMILES: [Li+].[Li+].[Li+].[Li+].[CH3-]
Structure:

CAS RN: 38801-41-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12
MOLECULAR WEIGHT: 216.27718
SMILES: C1C23C14C5=CC=CC=C4C=C2C=CC=CC3=C5
Structure:

CAS RN: 38795-15-2
CAS Name: bicyclo[4.4.1]undeca-1,3,5-triene
OPENEYE Name: bicyclo[4.4.1]undeca-1,3,5-triene
IUPAC Name: bicyclo[4.4.1]undeca-1,3,5-triene
SYSTEMATIC NAME: bicyclo[4.4.1]undeca-1,3,5-triene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: C1CCC2=CC=CC=C(C1)C2
Structure:

CAS RN: 38788-38-4
CAS Name: 1-(butyltelluro)butane
OPENEYE Name: 1-butyltellanylbutane
IUPAC Name: 1-butyltellanylbutane
SYSTEMATIC NAME: 1-butyltellanylbutane
MOLECULAR FORMULA: C8H18Te
MOLECULAR WEIGHT: 241.82852
SMILES: CCCC[Te]CCCC
Structure:

CAS RN: 38786-33-3
CAS Name: 3,4-ditert-butyl-1,3,4-oxadiazolidine
OPENEYE Name: 3,4-ditert-butyl-1,3,4-oxadiazolidine
IUPAC Name: 3,4-ditert-butyl-1,3,4-oxadiazolidine
SYSTEMATIC NAME: 3,4-ditert-butyl-1,3,4-oxadiazolidine
MOLECULAR FORMULA: C10H22N2O
MOLECULAR WEIGHT: 186.29448
SMILES: CC(C)(C)N1COCN1C(C)(C)C
Structure:

CAS RN: 38765-94-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12
MOLECULAR WEIGHT: 204.26648
SMILES: C1=CC=C2C=C3C=CC=CC4=CC(=C1)C2C43
Structure:

CAS RN: 38748-97-9
CAS Name: 4,7,7-trimethyl-4-bicyclo[4.1.0]heptanol
OPENEYE Name: 3,7,7-trimethylnorcaran-3-ol
IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol
SYSTEMATIC NAME: 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC1(C2C1CC(CC2)(C)O)C
Structure:

CAS RN: 54631-17-3
CAS Name: 4,7,7-trimethyl-4-bicyclo[4.1.0]heptanol
OPENEYE Name: 3,7,7-trimethylnorcaran-3-ol
IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol
SYSTEMATIC NAME: 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC1(C2C1CC(CC2)(C)O)C
Structure:

CAS RN: 38746-93-9
CAS Name: 2-(4-butoxyphenyl)acetonitrile
OPENEYE Name: 2-(4-butoxyphenyl)acetonitrile
IUPAC Name: 2-(4-butoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(4-butoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: CCCCOC1=CC=C(C=C1)CC#N
Structure:

CAS RN: 38717-96-3
CAS Name: 1-azulenyl(phenyl)methanone
OPENEYE Name: azulen-1-yl(phenyl)methanone
IUPAC Name: azulen-1-yl(phenyl)methanone
SYSTEMATIC NAME: azulen-1-yl(phenyl)methanone
MOLECULAR FORMULA: C17H12O
MOLECULAR WEIGHT: 232.27658
SMILES: C1=CC=C2C=CC(=C2C=C1)C(=O)C3=CC=CC=C3
Structure:

CAS RN: 38713-73-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H5N5
MOLECULAR WEIGHT: 171.1588
SMILES: C1=CC2=NC=NC3=NC=NC(=C1)N23
Structure:

CAS RN: 38713-72-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H9N5
MOLECULAR WEIGHT: 199.21196
SMILES: CC1=NC2=CC=CC3=NC(=NC(=N1)N32)C
Structure:

CAS RN: 38705-10-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H15N3
MOLECULAR WEIGHT: 153.2248
SMILES: CC12CN3CN(C1)CN(C2)C3
Structure:

CAS RN: 38705-08-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22N2
MOLECULAR WEIGHT: 290.40208
SMILES: C1C2(CN3CC1(CN(C2)C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:

CAS RN: 38704-94-8
CAS Name: 1,2,3-trimethyl-3,6-dihydropyridazine
OPENEYE Name: 1,2,3-trimethyl-3,6-dihydropyridazine
IUPAC Name: 1,2,3-trimethyl-3,6-dihydropyridazine
SYSTEMATIC NAME: 1,2,3-trimethyl-3,6-dihydropyridazine
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: CC1C=CCN(N1C)C
Structure:

CAS RN: 38704-92-6
CAS Name: 1,2,3-trimethyldiazinane
OPENEYE Name: 1,2,3-trimethylhexahydropyridazine
IUPAC Name: 1,2,3-trimethyldiazinane
SYSTEMATIC NAME: 1,2,3-trimethyl-1,2-diazinane
MOLECULAR FORMULA: C7H16N2
MOLECULAR WEIGHT: 128.21534
SMILES: CC1CCCN(N1C)C
Structure:

CAS RN: 38704-89-1
CAS Name: 1,2-dimethylpyrazolidine
OPENEYE Name: 1,2-dimethylpyrazolidine
IUPAC Name: 1,2-dimethylpyrazolidine
SYSTEMATIC NAME: 1,2-dimethylpyrazolidine
MOLECULAR FORMULA: C5H12N2
MOLECULAR WEIGHT: 100.16218
SMILES: CN1CCCN1C
Structure:

CAS RN: 38704-87-9
CAS Name: 1,2-di(propan-2-yl)pyrazolidine
OPENEYE Name: 1,2-diisopropylpyrazolidine
IUPAC Name: 1,2-di(propan-2-yl)pyrazolidine
SYSTEMATIC NAME: 1,2-di(propan-2-yl)pyrazolidine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CC(C)N1CCCN1C(C)C
Structure:

CAS RN: 38697-07-3
CAS Name: 2-propanimine
OPENEYE Name: propan-2-imine
IUPAC Name: propan-2-imine
SYSTEMATIC NAME: propan-2-imine
MOLECULAR FORMULA: C3H7N
MOLECULAR WEIGHT: 57.09438
SMILES: CC(=N)C
Structure:

CAS RN: 38683-48-6
CAS Name: 1,1,2,3,3-pentafluoro-1-propene
OPENEYE Name: 1,1,2,3,3-pentafluoroprop-1-ene
IUPAC Name: 1,1,2,3,3-pentafluoroprop-1-ene
SYSTEMATIC NAME: 1,1,2,3,3-pentakis(fluoranyl)prop-1-ene
MOLECULAR FORMULA: C3F5
MOLECULAR WEIGHT: 131.024116
SMILES: C(=C(F)F)([C](F)F)F
Structure:

CAS RN: 38680-06-7
CAS Name: 2,3-dimethylene-7-bicyclo[2.2.1]heptanone
OPENEYE Name: 2,3-dimethylenenorbornan-7-one
IUPAC Name: 2,3-dimethylidenebicyclo[2.2.1]heptan-7-one
SYSTEMATIC NAME: 2,3-dimethylidenebicyclo[2.2.1]heptan-7-one
MOLECULAR FORMULA: C9H10O
MOLECULAR WEIGHT: 134.1751
SMILES: C=C1C2CCC(C1=C)C2=O
Structure:

CAS RN: 38677-56-4
CAS Name: 2,2,2-trinitroethylbenzene
OPENEYE Name: 2,2,2-trinitroethylbenzene
IUPAC Name: 2,2,2-trinitroethylbenzene
SYSTEMATIC NAME: 2,2,2-trinitroethylbenzene
MOLECULAR FORMULA: C8H7N3O6
MOLECULAR WEIGHT: 241.15768
SMILES: C1=CC=C(C=C1)CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 38614-14-1
CAS Name: 2-propan-2-ylideneoxolane
OPENEYE Name: 2-isopropylidenetetrahydrofuran
IUPAC Name: 2-propan-2-ylideneoxolane
SYSTEMATIC NAME: 2-propan-2-ylideneoxolane
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC(=C1CCCO1)C
Structure:

CAS RN: 38602-81-2
CAS Name: 1-(1-pyrrolyl)pyrrole
OPENEYE Name: 1-pyrrol-1-ylpyrrole
IUPAC Name: 1-pyrrol-1-ylpyrrole
SYSTEMATIC NAME: 1-pyrrol-1-ylpyrrole
MOLECULAR FORMULA: C8H8N2
MOLECULAR WEIGHT: 132.16252
SMILES: C1=CN(C=C1)N2C=CC=C2
Structure:

CAS RN: 38580-79-9
CAS Name: 1-tert-butyl-3-(chloromethyl)benzene
OPENEYE Name: 1-tert-butyl-3-(chloromethyl)benzene
IUPAC Name: 1-tert-butyl-3-(chloromethyl)benzene
SYSTEMATIC NAME: 1-tert-butyl-3-(chloromethyl)benzene
MOLECULAR FORMULA: C11H15Cl
MOLECULAR WEIGHT: 182.6898
SMILES: CC(C)(C)C1=CC=CC(=C1)CCl
Structure:

CAS RN: 38580-43-7
CAS Name: bis[dimethyl(1-naphthalenyl)silyl]-dimethylsilane
OPENEYE Name: bis[dimethyl(1-naphthyl)silyl]-dimethyl-silane
IUPAC Name: bis[dimethyl(naphthalen-1-yl)silyl]-dimethylsilane
SYSTEMATIC NAME: bis[dimethyl(naphthalen-1-yl)silyl]-dimethyl-silane
MOLECULAR FORMULA: C26H32Si3
MOLECULAR WEIGHT: 428.78878
SMILES: C[Si](C)(C1=CC=CC2=CC=CC=C21)[Si](C)(C)[Si](C)(C)C3=CC=CC4=CC=CC=C43
Structure:

CAS RN: 38578-71-1
CAS Name: 1-tert-butyldioxy-3-pentoxy-2-propanol
OPENEYE Name: 1-tert-butylperoxy-3-pentoxy-propan-2-ol
IUPAC Name: 1-tert-butylperoxy-3-pentoxypropan-2-ol
SYSTEMATIC NAME: 1-tert-butylperoxy-3-pentoxy-propan-2-ol
MOLECULAR FORMULA: C12H26O4
MOLECULAR WEIGHT: 234.33244
SMILES: CCCCCOCC(COOC(C)(C)C)O
Structure:

CAS RN: 38578-50-6
CAS Name: 3-tert-butyldioxypropane-1,2-diol
OPENEYE Name: 3-tert-butylperoxypropane-1,2-diol
IUPAC Name: 3-tert-butylperoxypropane-1,2-diol
SYSTEMATIC NAME: 3-tert-butylperoxypropane-1,2-diol
MOLECULAR FORMULA: C7H16O4
MOLECULAR WEIGHT: 164.19954
SMILES: CC(C)(C)OOCC(CO)O
Structure:

CAS RN: 38578-23-3
CAS Name: 1-butoxy-1-tert-butyldioxy-2-propanol
OPENEYE Name: 1-butoxy-1-tert-butylperoxy-propan-2-ol
IUPAC Name: 1-butoxy-1-tert-butylperoxypropan-2-ol
SYSTEMATIC NAME: 1-butoxy-1-tert-butylperoxy-propan-2-ol
MOLECULAR FORMULA: C11H24O4
MOLECULAR WEIGHT: 220.30586
SMILES: CCCCOC(C(C)O)OOC(C)(C)C
Structure:

CAS RN: 38578-22-2
CAS Name: 1-tert-butyldioxy-3-propoxy-2-propanol
OPENEYE Name: 1-tert-butylperoxy-3-propoxy-propan-2-ol
IUPAC Name: 1-tert-butylperoxy-3-propoxypropan-2-ol
SYSTEMATIC NAME: 1-tert-butylperoxy-3-propoxy-propan-2-ol
MOLECULAR FORMULA: C10H22O4
MOLECULAR WEIGHT: 206.27928
SMILES: CCCOCC(COOC(C)(C)C)O
Structure:

CAS RN: 38578-21-1
CAS Name: 1-tert-butyldioxy-3-ethoxy-2-propanol
OPENEYE Name: 1-tert-butylperoxy-3-ethoxy-propan-2-ol
IUPAC Name: 1-tert-butylperoxy-3-ethoxypropan-2-ol
SYSTEMATIC NAME: 1-tert-butylperoxy-3-ethoxy-propan-2-ol
MOLECULAR FORMULA: C9H20O4
MOLECULAR WEIGHT: 192.2527
SMILES: CCOCC(COOC(C)(C)C)O
Structure:

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