Sunday, September 4, 2011

http://ChemLookup.com Compounds




CAS RN: 133040-37-6
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(4-phenyl-2-thiazolyl)pyrimidine-2,4-dione
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(4-phenylthiazol-2-yl)pyrimidine-2,4-dione
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H17N3O5S
MOLECULAR WEIGHT: 387.40968
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C3=NC(=CS3)C4=CC=CC=C4)CO)O
Structure:

CAS RN: 133040-36-5
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(2-thiazolyl)pyrimidine-2,4-dione
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-thiazol-2-yl-pyrimidine-2,4-dione
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1,3-thiazol-2-yl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(1,3-thiazol-2-yl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H13N3O5S
MOLECULAR WEIGHT: 311.31372
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C3=NC=CS3)CO)O
Structure:

CAS RN: 133040-33-2
CAS Name: 5-(3-ethyl-5-isoxazolyl)-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
OPENEYE Name: 5-(3-ethylisoxazol-5-yl)-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
IUPAC Name: 5-(3-ethyl-1,2-oxazol-5-yl)-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-(3-ethyl-1,2-oxazol-5-yl)-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H17N3O6
MOLECULAR WEIGHT: 323.30128
SMILES: CCC1=NOC(=C1)C2=CN(C(=O)NC2=O)C3CC(C(O3)CO)O
Structure:

CAS RN: 133040-32-1
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(3-methyl-5-isoxazolyl)pyrimidine-2,4-dione
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(3-methylisoxazol-5-yl)pyrimidine-2,4-dione
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C13H15N3O6
MOLECULAR WEIGHT: 309.2747
SMILES: CC1=NOC(=C1)C2=CN(C(=O)NC2=O)C3CC(C(O3)CO)O
Structure:

CAS RN: 133040-30-9
CAS Name: 5-[3-(4-chlorophenyl)-5-isoxazolyl]-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
OPENEYE Name: 5-[3-(4-chlorophenyl)isoxazol-5-yl]-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
IUPAC Name: 5-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H16ClN3O6
MOLECULAR WEIGHT: 405.78914
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C3=CC(=NO3)C4=CC=C(C=C4)Cl)CO)O
Structure:

CAS RN: 133070-83-4
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(3-phenyl-5-isoxazolyl)pyrimidine-2,4-dione
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(3-phenylisoxazol-5-yl)pyrimidine-2,4-dione
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-phenyl-1,2-oxazol-5-yl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-phenyl-1,2-oxazol-5-yl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H17N3O6
MOLECULAR WEIGHT: 371.34408
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C3=CC(=NO3)C4=CC=CC=C4)CO)O
Structure:

CAS RN: 133871-52-0
CAS Name: 3,3,3-trimethoxypropanoic acid methyl ester
OPENEYE Name: methyl 3,3,3-trimethoxypropanoate
IUPAC Name: methyl 3,3,3-trimethoxypropanoate
SYSTEMATIC NAME: methyl 3,3,3-trimethoxypropanoate
MOLECULAR FORMULA: C7H14O5
MOLECULAR WEIGHT: 178.18306
SMILES: COC(=O)CC(OC)(OC)OC
Structure:

CAS RN: 32650-62-7
CAS Name: 3,3,3-trimethoxypropanoic acid methyl ester
OPENEYE Name: methyl 3,3,3-trimethoxypropanoate
IUPAC Name: methyl 3,3,3-trimethoxypropanoate
SYSTEMATIC NAME: methyl 3,3,3-trimethoxypropanoate
MOLECULAR FORMULA: C7H14O5
MOLECULAR WEIGHT: 178.18306
SMILES: COC(=O)CC(OC)(OC)OC
Structure:

CAS RN: 103027-96-9
CAS Name: 1H-indole-2,4-dicarboxylic acid
OPENEYE Name: 1H-indole-2,4-dicarboxylic acid
IUPAC Name: 1H-indole-2,4-dicarboxylic acid
SYSTEMATIC NAME: 1H-indole-2,4-dicarboxylic acid
MOLECULAR FORMULA: C10H7NO4
MOLECULAR WEIGHT: 205.16688
SMILES: C1=CC(=C2C=C(NC2=C1)C(=O)O)C(=O)O
Structure:

CAS RN: 754153-28-1
CAS Name: 5-amino-2,3-dihydro-1H-indene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 5-aminoindane-1-carboxylate
IUPAC Name: methyl 5-amino-2,3-dihydro-1H-indene-1-carboxylate
SYSTEMATIC NAME: methyl 5-azanyl-2,3-dihydro-1H-indene-1-carboxylate
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: COC(=O)C1CCC2=C1C=CC(=C2)N
Structure:

CAS RN: 85614-44-4
CAS Name: 4-(1-pyrrolidinyl)butanoic acid
OPENEYE Name: 4-pyrrolidin-1-ylbutanoic acid
IUPAC Name: 4-pyrrolidin-1-ylbutanoic acid
SYSTEMATIC NAME: 4-pyrrolidin-1-ylbutanoic acid
MOLECULAR FORMULA: C8H15NO2
MOLECULAR WEIGHT: 157.2102
SMILES: C1CCN(C1)CCCC(=O)O
Structure:

CAS RN: 93983-16-5
CAS Name: 2-[2,2-bis(hydroxymethyl)butoxymethoxymethyl]-2-ethylpropane-1,3-diol
OPENEYE Name: 2-[2,2-bis(hydroxymethyl)butoxymethoxymethyl]-2-ethyl-propane-1,3-diol
IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethoxymethyl]-2-ethylpropane-1,3-diol
SYSTEMATIC NAME: 2-[2,2-bis(hydroxymethyl)butoxymethoxymethyl]-2-ethyl-propane-1,3-diol
MOLECULAR FORMULA: C13H28O6
MOLECULAR WEIGHT: 280.35782
SMILES: CCC(CO)(CO)COCOCC(CC)(CO)CO
Structure:

CAS RN: 84332-98-9
CAS Name: 3-[(3-butoxy-3-oxopropyl)-bis[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl]propanoic acid butyl ester
OPENEYE Name: butyl 3-[(3-butoxy-3-oxo-propyl)-bis[[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl]stannyl]propanoate
IUPAC Name: butyl 3-[(3-butoxy-3-oxopropyl)-bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]stannyl]propanoate
SYSTEMATIC NAME: butyl 3-[(3-butoxy-3-oxidanylidene-propyl)-bis[[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl]stannyl]propanoate
MOLECULAR FORMULA: C34H64O8S2Sn
MOLECULAR WEIGHT: 783.70716
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCC(=O)OCCCC)(CCC(=O)OCCCC)SCC(=O)OCC(CC)CCCC
Structure:

CAS RN: 64937-25-3
CAS Name: (Z)-2-methyl-2-butenoic acid [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] ester
OPENEYE Name: [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate
IUPAC Name: [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3aS,4R,5S,5aS,8aR,9S,9aS)-5,8a-dimethyl-1-methylidene-4-oxidanyl-2,8-bis(oxidanylidene)-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H24O6
MOLECULAR WEIGHT: 360.40096
SMILES: C/C=C(/C)\C(=O)O[C@H]1[C@H]2[C@@H]([C@@H]([C@H]([C@H]3[C@]1(C(=O)C=C3)C)C)O)OC(=O)C2=C
Structure:

CAS RN: 134333-67-8
CAS Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-thiophen-2-yl-2-pyrimidinone
OPENEYE Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(2-thienyl)pyrimidin-2-one
IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-thiophen-2-ylpyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-thiophen-2-yl-pyrimidin-2-one
MOLECULAR FORMULA: C13H15N3O4S
MOLECULAR WEIGHT: 309.3409
SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)C3=CC=CS3)CO)O
Structure:

CAS RN: 132622-98-1
CAS Name: (2R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2R,4R)-4-amino-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2R,4R)-4-azanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C10H18N2O4
MOLECULAR WEIGHT: 230.26092
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1C(=O)O)N
Structure:

CAS RN: 132622-78-7
CAS Name: (2R,4S)-4-amino-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2R,4S)-4-amino-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2R,4S)-4-azanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C10H18N2O4
MOLECULAR WEIGHT: 230.26092
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)O)N
Structure:

CAS RN: 132622-69-6
CAS Name: (2S,4R)-4-amino-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S,4R)-4-amino-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S,4R)-4-azanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C10H18N2O4
MOLECULAR WEIGHT: 230.26092
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)N
Structure:

CAS RN: 132622-66-3
CAS Name: (2S,4S)-4-amino-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S,4S)-4-amino-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S,4S)-4-azanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C10H18N2O4
MOLECULAR WEIGHT: 230.26092
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)N
Structure:

CAS RN: 1492-87-1
CAS Name: [3-[(diaminomethylideneamino)methyl]phenyl]astatine
OPENEYE Name: [3-(guanidinomethyl)phenyl]astatine
IUPAC Name: [3-[(diaminomethylideneamino)methyl]phenyl]astatine
SYSTEMATIC NAME: [3-[[bis(azanyl)methylideneamino]methyl]phenyl]astatine
MOLECULAR FORMULA: C8H10AtN3
MOLECULAR WEIGHT: 358.172231
SMILES: C1=CC(=CC(=C1)[At])CN=C(N)N
Structure:

CAS RN: 131774-72-6
CAS Name: 3-hydrazinylbenzenesulfonamide
OPENEYE Name: 3-hydrazinobenzenesulfonamide
IUPAC Name: 3-hydrazinylbenzenesulfonamide
SYSTEMATIC NAME: 3-diazanylbenzenesulfonamide
MOLECULAR FORMULA: C6H9N3O2S
MOLECULAR WEIGHT: 187.21956
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)NN
Structure:

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