Wednesday, August 31, 2011

http://ChemLookup.com Compounds




CAS RN: 94313-81-2
CAS Name: 1-hydroxy-4-[3-(2-methoxyethoxy)propylamino]anthracene-9,10-dione
OPENEYE Name: 1-hydroxy-4-[3-(2-methoxyethoxy)propylamino]anthracene-9,10-dione
IUPAC Name: 1-hydroxy-4-[3-(2-methoxyethoxy)propylamino]anthracene-9,10-dione
SYSTEMATIC NAME: 1-[3-(2-methoxyethoxy)propylamino]-4-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H21NO5
MOLECULAR WEIGHT: 355.38444
SMILES: COCCOCCCNC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
Structure:

CAS RN: 94278-25-8
CAS Name: 2-methylpropanethioic acid S-(2-furanylmethyl) ester
OPENEYE Name: S-(2-furylmethyl) 2-methylpropanethioate
IUPAC Name: S-(furan-2-ylmethyl) 2-methylpropanethioate
SYSTEMATIC NAME: S-(furan-2-ylmethyl) 2-methylpropanethioate
MOLECULAR FORMULA: C9H12O2S
MOLECULAR WEIGHT: 184.25538
SMILES: CC(C)C(=O)SCC1=CC=CO1
Structure:

CAS RN: 94278-23-6
CAS Name: [2-hydroxy-3-(1-oxooctadecoxy)propoxy]boronic acid
OPENEYE Name: (2-hydroxy-3-octadecanoyloxy-propoxy)boronic acid
IUPAC Name: (2-hydroxy-3-octadecanoyloxypropoxy)boronic acid
SYSTEMATIC NAME: (3-octadecanoyloxy-2-oxidanyl-propoxy)boronic acid
MOLECULAR FORMULA: C21H43BO6
MOLECULAR WEIGHT: 402.37352
SMILES: B(O)(O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)O
Structure:

CAS RN: 94277-65-3
CAS Name: aluminum lithium tetrahydroxide
OPENEYE Name: aluminum lithium tetrahydroxide
IUPAC Name: aluminum lithium tetrahydroxide
SYSTEMATIC NAME: aluminum lithium tetrahydroxide
MOLECULAR FORMULA: AlH4LiO4
MOLECULAR WEIGHT: 101.951898
SMILES: [Li+].[OH-].[OH-].[OH-].[OH-].[Al+3]
Structure:

CAS RN: 94277-46-0
CAS Name: 5-butyldecan-5-ylammonium; hydrogen carbonate
OPENEYE Name: 1,1-dibutylhexylammonium; hydrogen carbonate
IUPAC Name: 5-butyldecan-5-ylazanium; hydrogen carbonate
SYSTEMATIC NAME: 5-butyldecan-5-ylazanium; hydrogen carbonate
MOLECULAR FORMULA: C15H33NO3
MOLECULAR WEIGHT: 275.42742
SMILES: CCCCCC(CCCC)(CCCC)[NH3+].C(=O)(O)[O-]
Structure:

CAS RN: 94277-39-1
CAS Name: hydrogen sulfate; 5,7,9-triethyltridecan-7-ylammonium
OPENEYE Name: [1,3-diethyl-1-(2-ethylhexyl)heptyl]ammonium; hydrogen sulfate
IUPAC Name: hydrogen sulfate; 5,7,9-triethyltridecan-7-ylazanium
SYSTEMATIC NAME: hydrogen sulfate; 5,7,9-triethyltridecan-7-ylazanium
MOLECULAR FORMULA: C19H43NO4S
MOLECULAR WEIGHT: 381.61402
SMILES: CCCCC(CC)CC(CC)(CC(CC)CCCC)[NH3+].OS(=O)(=O)[O-]
Structure:

CAS RN: 94276-10-5
CAS Name: 2-[2-(benzenesulfonyl)-4-nitrophenyl]azo-5-methoxy-4-methylbenzenediazonium; hydrogen sulfate
OPENEYE Name: 2-[2-(benzenesulfonyl)-4-nitro-phenyl]azo-5-methoxy-4-methyl-benzenediazonium; hydrogen sulfate
IUPAC Name: 2-[[2-(benzenesulfonyl)-4-nitrophenyl]diazenyl]-5-methoxy-4-methylbenzenediazonium; hydrogen sulfate
SYSTEMATIC NAME: hydrogen sulfate; 5-methoxy-4-methyl-2-[[4-nitro-2-(phenylsulfonyl)phenyl]diazenyl]benzenediazonium
MOLECULAR FORMULA: C20H17N5O9S2
MOLECULAR WEIGHT: 535.50708
SMILES: CC1=CC(=C(C=C1OC)[N+]#N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3.OS(=O)(=O)[O-]
Structure:

CAS RN: 94276-02-5
CAS Name: N-[2-(1-cyclohexa-1,4-dienyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]decanamide
OPENEYE Name: N-(2-cyclohexa-1,4-dien-1-yl-5-thioxo-1H-1,2,4-triazol-3-yl)decanamide
IUPAC Name: N-(2-cyclohexa-1,4-dien-1-yl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)decanamide
SYSTEMATIC NAME: N-(2-cyclohexa-1,4-dien-1-yl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)decanamide
MOLECULAR FORMULA: C18H28N4OS
MOLECULAR WEIGHT: 348.50612
SMILES: CCCCCCCCCC(=O)NC1=NC(=S)NN1C2=CCC=CC2
Structure:

CAS RN: 94275-80-6
CAS Name: 7-bromo-5-chloro-1H-quinolin-2-one
OPENEYE Name: 7-bromo-5-chloro-1H-quinolin-2-one
IUPAC Name: 7-bromo-5-chloro-1H-quinolin-2-one
SYSTEMATIC NAME: 7-bromanyl-5-chloranyl-1H-quinolin-2-one
MOLECULAR FORMULA: C9H5BrClNO
MOLECULAR WEIGHT: 258.4991
SMILES: C1=CC(=O)NC2=CC(=CC(=C21)Cl)Br
Structure:

CAS RN: 94266-37-2
CAS Name: aluminum heptadecanoate
OPENEYE Name: aluminum heptadecanoate
IUPAC Name: aluminum heptadecanoate
SYSTEMATIC NAME: aluminum heptadecanoate
MOLECULAR FORMULA: C17H33AlO2+2
MOLECULAR WEIGHT: 296.424258
SMILES: CCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
Structure:

CAS RN: 94266-35-0
CAS Name: strontium heptadecanoate
OPENEYE Name: strontium heptadecanoate
IUPAC Name: strontium heptadecanoate
SYSTEMATIC NAME: strontium heptadecanoate
MOLECULAR FORMULA: C17H33O2Sr+
MOLECULAR WEIGHT: 357.06272
SMILES: CCCCCCCCCCCCCCCCC(=O)[O-].[Sr+2]
Structure:

CAS RN: 94265-94-8
CAS Name: hydrogen sulfate; 3-hydroxypropyl-bis[2-(1-oxooctadecoxy)ethyl]ammonium
OPENEYE Name: hydrogen sulfate; 3-hydroxypropyl-bis(2-octadecanoyloxyethyl)ammonium
IUPAC Name: hydrogen sulfate; 3-hydroxypropyl-bis(2-octadecanoyloxyethyl)azanium
SYSTEMATIC NAME: bis(2-octadecanoyloxyethyl)-(3-oxidanylpropyl)azanium; hydrogen sulfate
MOLECULAR FORMULA: C43H87NO9S
MOLECULAR WEIGHT: 794.21718
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC[NH+](CCCO)CCOC(=O)CCCCCCCCCCCCCCCCC.OS(=O)(=O)[O-]
Structure:

CAS RN: 94248-20-1
CAS Name: strontium 3,4-dichlorophthalate
OPENEYE Name: strontium 3,4-dichlorophthalate
IUPAC Name: strontium 3,4-dichlorophthalate
SYSTEMATIC NAME: strontium 3,4-bis(chloranyl)phthalate
MOLECULAR FORMULA: C8H2Cl2O4Sr
MOLECULAR WEIGHT: 320.62508
SMILES: C1=CC(=C(C(=C1C(=O)[O-])C(=O)[O-])Cl)Cl.[Sr+2]
Structure:

CAS RN: 94232-80-1
CAS Name: acetic acid [4,4a-dimethyl-6-(1-methylethenyl)-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ester
OPENEYE Name: (6-isopropenyl-4,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) acetate
IUPAC Name: (4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) acetate
SYSTEMATIC NAME: (4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ethanoate
MOLECULAR FORMULA: C17H26O2
MOLECULAR WEIGHT: 262.38714
SMILES: CC1CC(C=C2C1(CC(CC2)C(=C)C)C)OC(=O)C
Structure:

CAS RN: 94232-65-2
CAS Name: 4-[(E)-2-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)ethenyl]-1-ethylquinolin-1-ium iodide
OPENEYE Name: 1-ethyl-4-[(E)-2-(5-isopropyl-3,8-dimethyl-azulen-1-yl)vinyl]quinolin-1-ium iodide
IUPAC Name: 4-[(E)-2-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)ethenyl]-1-ethylquinolin-1-ium iodide
SYSTEMATIC NAME: 4-[(E)-2-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)ethenyl]-1-ethyl-quinolin-1-ium iodide
MOLECULAR FORMULA: C28H30IN
MOLECULAR WEIGHT: 507.44897
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=CC(=C4C3=C(C=CC(=C4)C(C)C)C)C.[I-]
Structure:

CAS RN: 94232-35-6
CAS Name: (5-chloro-2-hydroxyphenyl)ammonium; hydrogen sulfate
OPENEYE Name: (5-chloro-2-hydroxy-phenyl)ammonium; hydrogen sulfate
IUPAC Name: (5-chloro-2-hydroxyphenyl)azanium; hydrogen sulfate
SYSTEMATIC NAME: (5-chloranyl-2-oxidanyl-phenyl)azanium; hydrogen sulfate
MOLECULAR FORMULA: C6H8ClNO5S
MOLECULAR WEIGHT: 241.64942
SMILES: C1=CC(=C(C=C1Cl)[NH3+])O.OS(=O)(=O)[O-]
Structure:

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