Thursday, December 29, 2011

http://ChemLookup.com Compounds




CAS RN: 34709-44-9
CAS Name: 5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(2-hydroxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H7NO2S2
MOLECULAR WEIGHT: 237.29808
SMILES: C1=CC=C(C(=C1)C=C2C(=O)NC(=S)S2)O
Structure:

CAS RN: 6854-07-5
CAS Name: 5-nitro-2-oxo-1H-pyridine-3-carboxylic acid
OPENEYE Name: 5-nitro-2-oxo-1H-pyridine-3-carboxylic acid
IUPAC Name: 5-nitro-2-oxo-1H-pyridine-3-carboxylic acid
SYSTEMATIC NAME: 5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C6H4N2O5
MOLECULAR WEIGHT: 184.10636
SMILES: C1=C(C(=O)NC=C1[N+](=O)[O-])C(=O)O
Structure:

CAS RN: 94367-21-2
CAS Name: 4-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
OPENEYE Name: 4-[[1-[[1-[[1-[[1-[(4-hydroxyphenyl)methyl]-2-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-4-oxo-butanoic acid
IUPAC Name: 4-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-ox
MOLECULAR FORMULA: C40H53N5O10
MOLECULAR WEIGHT: 763.87632
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)CCC(=O)O
Structure:

CAS RN: 60117-34-2
CAS Name: 5-azido-2-nitrobenzoic acid
OPENEYE Name: 5-azido-2-nitro-benzoic acid
IUPAC Name: 5-azido-2-nitrobenzoic acid
SYSTEMATIC NAME: 5-azido-2-nitro-benzoic acid
MOLECULAR FORMULA: C7H4N4O4
MOLECULAR WEIGHT: 208.13106
SMILES: C1=CC(=C(C=C1N=[N+]=[N-])C(=O)O)[N+](=O)[O-]
Structure:

CAS RN: 39909-08-5
CAS Name: [(2-amino-4-oxo-1H-pteridin-6-yl)methylideneamino]thiourea
OPENEYE Name: [(2-amino-4-oxo-1H-pteridin-6-yl)methyleneamino]thiourea
IUPAC Name: [(2-amino-4-oxo-1H-pteridin-6-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C8H8N8OS
MOLECULAR WEIGHT: 264.26712
SMILES: C1=C(N=C2C(=N1)NC(=NC2=O)N)C=NNC(=S)N
Structure:

CAS RN: 33632-07-4
CAS Name: N-(2H-tetrazol-5-yl)benzenecarbohydrazonoyl bromide
OPENEYE Name: N-(2H-tetrazol-5-yl)benzohydrazonoyl bromide
IUPAC Name: N-(2H-tetrazol-5-yl)benzenecarbohydrazonoyl bromide
SYSTEMATIC NAME: N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarbohydrazonoyl bromide
MOLECULAR FORMULA: C8H7BrN6
MOLECULAR WEIGHT: 267.08538
SMILES: C1=CC=C(C=C1)C(=NNC2=NNN=N2)Br
Structure:

CAS RN: 3562-75-2
CAS Name: 1-hydroxybutane-1,2,4-tricarboxylic acid
OPENEYE Name: 1-hydroxybutane-1,2,4-tricarboxylic acid
IUPAC Name: 1-hydroxybutane-1,2,4-tricarboxylic acid
SYSTEMATIC NAME: 1-oxidanylbutane-1,2,4-tricarboxylic acid
MOLECULAR FORMULA: C7H10O7
MOLECULAR WEIGHT: 206.1501
SMILES: C(CC(=O)O)C(C(C(=O)O)O)C(=O)O
Structure:

CAS RN: 17560-57-5
CAS Name: N,N'-bis[2-(4-morpholinyl)ethyl]ethanedithioamide
OPENEYE Name: N,N'-bis(2-morpholinoethyl)ethanedithioamide
IUPAC Name: N,N'-bis(2-morpholin-4-ylethyl)ethanedithioamide
SYSTEMATIC NAME: N,N'-bis(2-morpholin-4-ylethyl)ethanedithioamide
MOLECULAR FORMULA: C14H26N4O2S2
MOLECULAR WEIGHT: 346.51184
SMILES: C1COCCN1CCNC(=S)C(=S)NCCN2CCOCC2
Structure:

CAS RN: 1629-22-7
CAS Name: N-(2-chlorophenyl)-4-fluorobenzenecarbothioamide
OPENEYE Name: N-(2-chlorophenyl)-4-fluoro-benzenecarbothioamide
IUPAC Name: N-(2-chlorophenyl)-4-fluorobenzenecarbothioamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-4-fluoranyl-benzenecarbothioamide
MOLECULAR FORMULA: C13H9ClFNS
MOLECULAR WEIGHT: 265.733663
SMILES: C1=CC=C(C(=C1)NC(=S)C2=CC=C(C=C2)F)Cl
Structure:

CAS RN: 6146-85-6
CAS Name: 2-(2,6-dichlorophenyl)-3-(2-furanylmethyl)-1,2-dihydroquinazolin-4-one
OPENEYE Name: 2-(2,6-dichlorophenyl)-3-(2-furylmethyl)-1,2-dihydroquinazolin-4-one
IUPAC Name: 2-(2,6-dichlorophenyl)-3-(furan-2-ylmethyl)-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 2-[2,6-bis(chloranyl)phenyl]-3-(furan-2-ylmethyl)-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C19H14Cl2N2O2
MOLECULAR WEIGHT: 373.23266
SMILES: C1=CC=C2C(=C1)C(=O)N(C(N2)C3=C(C=CC=C3Cl)Cl)CC4=CC=CO4
Structure:

CAS RN: 35872-24-3
CAS Name: 4-(2,3-dichlorophenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2,3-dichlorophenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,3-dichlorophenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[[2,3-bis(chloranyl)phenyl]diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C12H11Cl2N5S
MOLECULAR WEIGHT: 328.22024
SMILES: CC1=C(C(=NN1C(=S)N)C)N=NC2=C(C(=CC=C2)Cl)Cl
Structure:

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