Tuesday, February 28, 2012

http://ChemLookup.com Compounds




CAS RN: 63906-92-3
CAS Name: phosphoric acid [butoxy(dibutoxyphosphoryloxy)phosphoryl] diethoxyphosphoryl ethyl ester
OPENEYE Name: [butoxy(dibutoxyphosphoryloxy)phosphoryl] diethoxyphosphoryl ethyl phosphate
IUPAC Name: [butoxy(dibutoxyphosphoryloxy)phosphoryl] diethoxyphosphoryl ethyl phosphate
SYSTEMATIC NAME: [butoxy(dibutoxyphosphoryloxy)phosphoryl] diethoxyphosphoryl ethyl phosphate
MOLECULAR FORMULA: C18H42O13P4
MOLECULAR WEIGHT: 590.413324
SMILES: CCCCOP(=O)(OCCCC)OP(=O)(OCCCC)OP(=O)(OCC)OP(=O)(OCC)OCC
Structure:

CAS RN: 63906-76-3
CAS Name: formic acid; 4-methyl-2-thiazolamine
OPENEYE Name: formic acid; 4-methylthiazol-2-amine
IUPAC Name: formic acid; 4-methyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: methanoic acid; 4-methyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C5H8N2O2S
MOLECULAR WEIGHT: 160.19422
SMILES: CC1=CSC(=N1)N.C(=O)O
Structure:

CAS RN: 63906-74-1
CAS Name: 4,5-dimethyl-6-phenyl-3-sulfanylidene-2-morpholinone
OPENEYE Name: 4,5-dimethyl-6-phenyl-3-thioxo-morpholin-2-one
IUPAC Name: 4,5-dimethyl-6-phenyl-3-sulfanylidenemorpholin-2-one
SYSTEMATIC NAME: 4,5-dimethyl-6-phenyl-3-sulfanylidene-morpholin-2-one
MOLECULAR FORMULA: C12H13NO2S
MOLECULAR WEIGHT: 235.30212
SMILES: CC1C(OC(=O)C(=S)N1C)C2=CC=CC=C2
Structure:

CAS RN: 63906-72-9
CAS Name: 5-amino-1,2,4-thiadiazole-3-thione hydrochloride
OPENEYE Name: 5-amino-1,2,4-thiadiazole-3-thione hydrochloride
IUPAC Name: 5-amino-1,2,4-thiadiazole-3-thione hydrochloride
SYSTEMATIC NAME: 5-azanyl-1,2,4-thiadiazole-3-thione hydrochloride
MOLECULAR FORMULA: C2H4ClN3S2
MOLECULAR WEIGHT: 169.65626
SMILES: C1(=NC(=S)NS1)N.Cl
Structure:

CAS RN: 63906-71-8
CAS Name: N-(1-cyclohexa-2,5-dienylideneamino)-1,3,4-thiadiazol-2-amine
OPENEYE Name: N-(cyclohexa-2,5-dien-1-ylideneamino)-1,3,4-thiadiazol-2-amine
IUPAC Name: N-(cyclohexa-2,5-dien-1-ylideneamino)-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: N-(cyclohexa-2,5-dien-1-ylideneamino)-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C8H8N4S
MOLECULAR WEIGHT: 192.24092
SMILES: C1C=CC(=NNC2=NN=CS2)C=C1
Structure:

CAS RN: 63906-70-7
CAS Name: 5-(2-hydroxyethyl)-3-methyl-1,3,5-thiadiazinane-2-thione
OPENEYE Name: 5-(2-hydroxyethyl)-3-methyl-1,3,5-thiadiazinane-2-thione
IUPAC Name: 5-(2-hydroxyethyl)-3-methyl-1,3,5-thiadiazinane-2-thione
SYSTEMATIC NAME: 5-(2-hydroxyethyl)-3-methyl-1,3,5-thiadiazinane-2-thione
MOLECULAR FORMULA: C6H12N2OS2
MOLECULAR WEIGHT: 192.30228
SMILES: CN1CN(CSC1=S)CCO
Structure:

CAS RN: 63906-64-9
CAS Name: 7-[2-amino-1-(4-morpholinyl)ethyl]-1,3-dimethyl-8-(phenylmethyl)purine-2,6-dione hydrochloride
OPENEYE Name: 7-(2-amino-1-morpholino-ethyl)-8-benzyl-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-(2-amino-1-morpholin-4-ylethyl)-8-benzyl-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-(2-azanyl-1-morpholin-4-yl-ethyl)-1,3-dimethyl-8-(phenylmethyl)purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C20H27ClN6O3
MOLECULAR WEIGHT: 434.91978
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CC3=CC=CC=C3)C(CN)N4CCOCC4.Cl
Structure:

CAS RN: 63906-61-6
CAS Name: 1-(2-methoxyethyl)-3,7-dimethylpurine-2,6-dione
OPENEYE Name: 1-(2-methoxyethyl)-3,7-dimethyl-purine-2,6-dione
IUPAC Name: 1-(2-methoxyethyl)-3,7-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 1-(2-methoxyethyl)-3,7-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C10H14N4O3
MOLECULAR WEIGHT: 238.24316
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CCOC
Structure:

CAS RN: 63906-60-5
CAS Name: 1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione; nitric acid
OPENEYE Name: 1-(2-hydroxyethyl)-3,7-dimethyl-purine-2,6-dione; nitric acid
IUPAC Name: 1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione; nitric acid
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-3,7-dimethyl-purine-2,6-dione; nitric acid
MOLECULAR FORMULA: C9H13N5O6
MOLECULAR WEIGHT: 287.22942
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CCO.[N+](=O)(O)[O-]
Structure:

CAS RN: 63906-59-2
CAS Name: 8-chloro-1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione; nitric acid
OPENEYE Name: 8-chloro-1-(2-hydroxyethyl)-3,7-dimethyl-purine-2,6-dione; nitric acid
IUPAC Name: 8-chloro-1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione; nitric acid
SYSTEMATIC NAME: 8-chloranyl-1-(2-hydroxyethyl)-3,7-dimethyl-purine-2,6-dione; nitric acid
MOLECULAR FORMULA: C9H12ClN5O6
MOLECULAR WEIGHT: 321.67448
SMILES: CN1C2=C(N=C1Cl)N(C(=O)N(C2=O)CCO)C.[N+](=O)(O)[O-]
Structure:

CAS RN: 63906-54-7
CAS Name: N-(1-piperidinyl)carbamodithioic acid [[(1-piperidinylamino)-sulfanylidenemethyl]trisulfanyl] ester
OPENEYE Name: (1-piperidylcarbamothioyltrisulfanyl) N-(1-piperidyl)carbamodithioate
IUPAC Name: (piperidin-1-ylcarbamothioyltrisulfanyl) N-piperidin-1-ylcarbamodithioate
SYSTEMATIC NAME: (piperidin-1-ylcarbamothioyltrisulfanyl) N-piperidin-1-ylcarbamodithioate
MOLECULAR FORMULA: C12H22N4S6
MOLECULAR WEIGHT: 414.71988
SMILES: C1CCN(CC1)NC(=S)SSSSC(=S)NN2CCCCC2
Structure:

CAS RN: 63906-33-2
CAS Name: 10-pyrido[3,2-b][1,4]benzothiazinecarbothioic acid S-[3-(dimethylamino)propyl] ester hydrochloride
OPENEYE Name: S-[3-(dimethylamino)propyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
IUPAC Name: S-[3-(dimethylamino)propyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
SYSTEMATIC NAME: S-[3-(dimethylamino)propyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
MOLECULAR FORMULA: C17H20ClN3OS2
MOLECULAR WEIGHT: 381.9432
SMILES: CN(C)CCCSC(=O)N1C2=CC=CC=C2SC3=C1N=CC=C3.Cl
Structure:

CAS RN: 63906-32-1
CAS Name: 10-pyrido[3,2-b][1,4]benzothiazinecarbothioic acid S-[3-[di(propan-2-yl)amino]propyl] ester
OPENEYE Name: S-[3-(diisopropylamino)propyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate
IUPAC Name: S-[3-[di(propan-2-yl)amino]propyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate
SYSTEMATIC NAME: S-[3-[di(propan-2-yl)amino]propyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate
MOLECULAR FORMULA: C21H27N3OS2
MOLECULAR WEIGHT: 401.58858
SMILES: CC(C)N(CCCSC(=O)N1C2=CC=CC=C2SC3=C1N=CC=C3)C(C)C
Structure:

CAS RN: 63906-31-0
CAS Name: 10-pyrido[3,2-b][1,4]benzothiazinecarbothioic acid S-[1-[di(propan-2-yl)amino]propan-2-yl] ester hydrochloride
OPENEYE Name: S-[2-(diisopropylamino)-1-methyl-ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
IUPAC Name: S-[1-[di(propan-2-yl)amino]propan-2-yl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
SYSTEMATIC NAME: S-[1-[di(propan-2-yl)amino]propan-2-yl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
MOLECULAR FORMULA: C21H28ClN3OS2
MOLECULAR WEIGHT: 438.04952
SMILES: CC(C)N(CC(C)SC(=O)N1C2=CC=CC=C2SC3=C1N=CC=C3)C(C)C.Cl
Structure:

CAS RN: 63906-30-9
CAS Name: 10-pyrido[3,2-b][1,4]benzothiazinecarbothioic acid S-[2-[2-[di(propan-2-yl)amino]ethylthio]ethyl] ester hydrochloride
OPENEYE Name: S-[2-[2-(diisopropylamino)ethylsulfanyl]ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
IUPAC Name: S-[2-[2-[di(propan-2-yl)amino]ethylsulfanyl]ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
SYSTEMATIC NAME: S-[2-[2-[di(propan-2-yl)amino]ethylsulfanyl]ethyl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride
MOLECULAR FORMULA: C22H30ClN3OS3
MOLECULAR WEIGHT: 484.1411
SMILES: CC(C)N(CCSCCSC(=O)N1C2=CC=CC=C2SC3=C1N=CC=C3)C(C)C.Cl
Structure:

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