Tuesday, July 26, 2011

http://ChemLookup.com Compounds




CAS RN: 68099-03-6
CAS Name: 3-chloropiperidin-1-ide; 5-chloro-2H-pyridin-1-ide; tetrachloroplatinum(2+)
OPENEYE Name: 3-chloropiperidin-1-ide; 5-chloro-2H-pyridin-1-ide; tetrachloroplatinum(2+)
IUPAC Name: 3-chloropiperidin-1-ide; 5-chloro-2H-pyridin-1-ide; tetrachloroplatinum(2+)
SYSTEMATIC NAME: 3-chloranylpiperidin-1-ide; 5-chloranyl-2H-pyridin-1-ide; tetrakis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C10H14Cl6N2Pt
MOLECULAR WEIGHT: 570.02756
SMILES: C1CC(C[N-]C1)Cl.C1C=CC(=C[N-]1)Cl.Cl[Pt+2](Cl)(Cl)Cl
Structure:

CAS RN: 50640-93-2
CAS Name: hexadecyl-[1-(4-methoxyphenyl)ethyl]-dimethylammonium bromide
OPENEYE Name: hexadecyl-[1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium bromide
IUPAC Name: hexadecyl-[1-(4-methoxyphenyl)ethyl]-dimethylazanium bromide
SYSTEMATIC NAME: hexadecyl-[1-(4-methoxyphenyl)ethyl]-dimethyl-azanium bromide
MOLECULAR FORMULA: C27H50BrNO
MOLECULAR WEIGHT: 484.596
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C(C)C1=CC=C(C=C1)OC.[Br-]
Structure:

CAS RN: 18110-22-0
CAS Name: tris(diethylamino)-(2-hydroxyphenyl)phosphonium chloride
OPENEYE Name: tris(diethylamino)-(2-hydroxyphenyl)phosphonium chloride
IUPAC Name: tris(diethylamino)-(2-hydroxyphenyl)phosphanium chloride
SYSTEMATIC NAME: tris(diethylamino)-(2-hydroxyphenyl)phosphanium chloride
MOLECULAR FORMULA: C18H35ClN3OP
MOLECULAR WEIGHT: 375.916761
SMILES: CCN(CC)[P+](C1=CC=CC=C1O)(N(CC)CC)N(CC)CC.[Cl-]
Structure:

CAS RN: 18146-65-1
CAS Name: tripropylsulfonium iodide
OPENEYE Name: tripropylsulfonium iodide
IUPAC Name: tripropylsulfanium iodide
SYSTEMATIC NAME: tripropylsulfanium iodide
MOLECULAR FORMULA: C9H21IS
MOLECULAR WEIGHT: 288.23251
SMILES: CCC[S+](CCC)CCC.[I-]
Structure:

CAS RN: 59856-75-6
CAS Name: 2-(hydroxymethyl)-5-(4-oxido-1-pyrazolo[3,4-b]pyrazin-4-iumyl)oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-(4-oxidopyrazolo[3,4-b]pyrazin-4-ium-1-yl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-(4-oxidopyrazolo[3,4-b]pyrazin-4-ium-1-yl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-(4-oxidanidylpyrazolo[3,4-b]pyrazin-4-ium-1-yl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H12N4O5
MOLECULAR WEIGHT: 268.22608
SMILES: C1=C[N+](=C2C=NN(C2=N1)C3C(C(C(O3)CO)O)O)[O-]
Structure:

CAS RN: 65912-34-7
CAS Name: carbon monoxide; ruthenium; 2,2,2-trifluoroacetic acid; triphenylphosphine
OPENEYE Name: carbon monoxide; ruthenium; 2,2,2-trifluoroacetic acid; triphenylphosphane
IUPAC Name: carbon monoxide; ruthenium; 2,2,2-trifluoroacetic acid; triphenylphosphane
SYSTEMATIC NAME: carbon monoxide; ruthenium; triphenylphosphane; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C41H32F6O5P2Ru
MOLECULAR WEIGHT: 881.697721
SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Ru]
Structure:

CAS RN: 35456-01-0
CAS Name: (cinnamylideneamino)-trimethylammonium iodide
OPENEYE Name: (cinnamylideneamino)-trimethyl-ammonium iodide
IUPAC Name: (cinnamylideneamino)-trimethylazanium iodide
SYSTEMATIC NAME: (cinnamylideneamino)-trimethyl-azanium iodide
MOLECULAR FORMULA: C12H17IN2
MOLECULAR WEIGHT: 316.18125
SMILES: C[N+](C)(C)N=CC=CC1=CC=CC=C1.[I-]
Structure:

CAS RN: 18010-48-5
CAS Name: 3-phenylpentanoic acid; sodium
OPENEYE Name: 3-phenylpentanoic acid; sodium
IUPAC Name: 3-phenylpentanoic acid; sodium
SYSTEMATIC NAME: 3-phenylpentanoic acid; sodium
MOLECULAR FORMULA: C11H14NaO2
MOLECULAR WEIGHT: 201.21743
SMILES: CCC(CC(=O)O)C1=CC=CC=C1.[Na]
Structure:

CAS RN: 35894-62-3
CAS Name: (Z)-2-cyano-3-phenyl-2-propenoic acid; potassium
OPENEYE Name: (Z)-2-cyano-3-phenyl-prop-2-enoic acid; potassium
IUPAC Name: (Z)-2-cyano-3-phenylprop-2-enoic acid; potassium
SYSTEMATIC NAME: (Z)-2-cyano-3-phenyl-prop-2-enoic acid; potassium
MOLECULAR FORMULA: C10H7KNO2
MOLECULAR WEIGHT: 212.26638
SMILES: C1=CC=C(C=C1)/C=C(/C#N)\C(=O)O.[K]
Structure:

CAS RN: 1561-87-1
CAS Name: 2-hydroxy-1-cyclohexanesulfonic acid; sodium
OPENEYE Name: 2-hydroxycyclohexanesulfonic acid; sodium
IUPAC Name: 2-hydroxycyclohexane-1-sulfonic acid; sodium
SYSTEMATIC NAME: 2-oxidanylcyclohexane-1-sulfonic acid; sodium
MOLECULAR FORMULA: C6H12NaO4S
MOLECULAR WEIGHT: 203.21185
SMILES: C1CCC(C(C1)O)S(=O)(=O)O.[Na]
Structure:

CAS RN: 87993-99-5
CAS Name: aminomethanesulfonic acid; potassium
OPENEYE Name: aminomethanesulfonic acid; potassium
IUPAC Name: aminomethanesulfonic acid; potassium
SYSTEMATIC NAME: azanylmethanesulfonic acid; potassium
MOLECULAR FORMULA: CH5KNO3S
MOLECULAR WEIGHT: 150.2186
SMILES: C(N)S(=O)(=O)O.[K]
Structure:

CAS RN: 58986-28-0
CAS Name: 3-hydroxy-2-propenoic acid ethyl ester; sodium
OPENEYE Name: ethyl 3-hydroxyprop-2-enoate; sodium
IUPAC Name: ethyl 3-hydroxyprop-2-enoate; sodium
SYSTEMATIC NAME: ethyl 3-oxidanylprop-2-enoate; sodium
MOLECULAR FORMULA: C5H8NaO3
MOLECULAR WEIGHT: 139.10499
SMILES: CCOC(=O)C=CO.[Na]
Structure:

CAS RN: 25999-20-6
CAS Name: 6-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-2-oxanyl)-3-methyl-2-oxolanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid; sodium
OPENEYE Name: 6-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-3-methyl-tetrahydrofuran-2-yl]-4-hydroxy-3,5-dimethyl-6-oxo-nonyl]-2-hydroxy-3-methyl-benzoic acid; sodium
IUPAC Name: 6-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid; sodium
SYSTEMATIC NAME: 6-[7-[5-ethyl-5-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-3-methyl-oxolan-2-yl]-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-nonyl]-3-methyl-2-oxidanyl-benzoic acid; sodium
MOLECULAR FORMULA: C34H54NaO8
MOLECULAR WEIGHT: 613.77753
SMILES: CCC(C1C(CC(O1)(CC)C2CCC(C(O2)C)(CC)O)C)C(=O)C(C)C(C(C)CCC3=C(C(=C(C=C3)C)O)C(=O)O)O.[Na]
Structure:

CAS RN: 39574-32-8
CAS Name: (3,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanol hydrochloride
OPENEYE Name: (3,4-dimethoxyphenyl)-(3-methyl-2-pyridyl)methanol hydrochloride
IUPAC Name: (3,4-dimethoxyphenyl)-(3-methylpyridin-2-yl)methanol hydrochloride
SYSTEMATIC NAME: (3,4-dimethoxyphenyl)-(3-methylpyridin-2-yl)methanol hydrochloride
MOLECULAR FORMULA: C15H18ClNO3
MOLECULAR WEIGHT: 295.76132
SMILES: CC1=C(N=CC=C1)C(C2=CC(=C(C=C2)OC)OC)O.Cl
Structure:

CAS RN: 75631-35-5
CAS Name: [4-[bis[4-[2-cyanoethyl(methyl)amino]phenyl]methylidene]-1-naphthalenylidene]-phenylammonium chloride
OPENEYE Name: [4-[bis[4-[2-cyanoethyl(methyl)amino]phenyl]methylene]-1-naphthylidene]-phenyl-ammonium chloride
IUPAC Name: [4-[bis[4-[2-cyanoethyl(methyl)amino]phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium chloride
SYSTEMATIC NAME: [4-[bis[4-[2-cyanoethyl(methyl)amino]phenyl]methylidene]naphthalen-1-ylidene]-phenyl-azanium chloride
MOLECULAR FORMULA: C37H34ClN5
MOLECULAR WEIGHT: 584.15236
SMILES: CN(CCC#N)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)CCC#N.[Cl-]
Structure:

CAS RN: 75631-33-3
CAS Name: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-(4-methoxy-N-methylanilino)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-methylammonium chloride
OPENEYE Name: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-(4-methoxy-N-methyl-anilino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-ammonium chloride
IUPAC Name: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-(4-methoxy-N-methylanilino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methylazanium chloride
SYSTEMATIC NAME: 2-hydroxyethyl-[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]-[4-[(4-methoxyphenyl)-methyl-amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-azanium chloride
MOLECULAR FORMULA: C33H38ClN3O3
MOLECULAR WEIGHT: 560.12612
SMILES: CN(CCO)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)CCO)C=C2)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)OC.[Cl-]
Structure:

CAS RN: 75631-32-2
CAS Name: 3-[4-[[4-(2-cyanoethylimino)-1-cyclohexa-2,5-dienylidene]-(2,4-dichlorophenyl)methyl]anilino]propanenitrile hydrochloride
OPENEYE Name: 3-[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-(2,4-dichlorophenyl)methyl]anilino]propanenitrile hydrochloride
IUPAC Name: 3-[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-(2,4-dichlorophenyl)methyl]anilino]propanenitrile hydrochloride
SYSTEMATIC NAME: 3-[[4-[[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]-(2,4-dichlorophenyl)methyl]phenyl]amino]propanenitrile hydrochloride
MOLECULAR FORMULA: C25H21Cl3N4
MOLECULAR WEIGHT: 483.82004
SMILES: C1=CC(=NCCC#N)C=CC1=C(C2=CC=C(C=C2)NCCC#N)C3=C(C=C(C=C3)Cl)Cl.Cl
Structure:

CAS RN: 75631-31-1
CAS Name: 3-[4-[(2-chlorophenyl)-[4-(2-cyanoethylimino)-1-cyclohexa-2,5-dienylidene]methyl]anilino]propanenitrile hydrochloride
OPENEYE Name: 3-[4-[(2-chlorophenyl)-[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]methyl]anilino]propanenitrile hydrochloride
IUPAC Name: 3-[4-[(2-chlorophenyl)-[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]methyl]anilino]propanenitrile hydrochloride
SYSTEMATIC NAME: 3-[[4-[(2-chlorophenyl)-[4-(2-cyanoethylimino)cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]amino]propanenitrile hydrochloride
MOLECULAR FORMULA: C25H22Cl2N4
MOLECULAR WEIGHT: 449.37498
SMILES: C1=CC=C(C(=C1)C(=C2C=CC(=NCCC#N)C=C2)C3=CC=C(C=C3)NCCC#N)Cl.Cl
Structure:

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