Wednesday, January 25, 2012

http://ChemLookup.com Compounds




CAS RN: 159000-27-8
CAS Name: benzene; tetraphenylarsonium; tin(4+); bromide; thiocyanate
OPENEYE Name: stannic; benzene; tetraphenylarsonium; bromide; thiocyanate
IUPAC Name: benzene; tetraphenylarsanium; tin(4+); bromide; thiocyanate
SYSTEMATIC NAME: benzene; tetraphenylarsanium; tin(4+); bromide; thiocyanate
MOLECULAR FORMULA: C43H35AsBrNSSn
MOLECULAR WEIGHT: 871.3453
SMILES: C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(#N)[S-].[Br-].[Sn+4]
Structure:

CAS RN: 159000-26-7
CAS Name: benzene; tetraphenylphosphonium; tin(4+); bromide; thiocyanate
OPENEYE Name: stannic; benzene; tetraphenylphosphonium; bromide; thiocyanate
IUPAC Name: benzene; tetraphenylphosphanium; tin(4+); bromide; thiocyanate
SYSTEMATIC NAME: benzene; tetraphenylphosphanium; tin(4+); bromide; thiocyanate
MOLECULAR FORMULA: C43H35BrNPSSn
MOLECULAR WEIGHT: 827.397461
SMILES: C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(#N)[S-].[Br-].[Sn+4]
Structure:

CAS RN: 158932-63-9
CAS Name: benzene; tetraphenylstibonium; tin(4+); bromide; thiocyanate
OPENEYE Name: stannic; benzene; tetraphenylstibonium; bromide; thiocyanate
IUPAC Name: benzene; tetraphenylstibanium; tin(4+); bromide; thiocyanate
SYSTEMATIC NAME: benzene; tetraphenylstibanium; tin(4+); bromide; thiocyanate
MOLECULAR FORMULA: C43H35BrNSSbSn
MOLECULAR WEIGHT: 918.1837
SMILES: C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(#N)[S-].[Br-].[Sn+4]
Structure:

CAS RN: 158932-61-7
CAS Name: methylbenzene; tetraphenylphosphonium; tin(4+); bromide; chloride
OPENEYE Name: stannic; methylbenzene; tetraphenylphosphonium; bromide; chloride
IUPAC Name: methylbenzene; tetraphenylphosphanium; tin(4+); bromide; chloride
SYSTEMATIC NAME: methylbenzene; tetraphenylphosphanium; tin(4+); bromide; chloride
MOLECULAR FORMULA: C45H41BrClPSn
MOLECULAR WEIGHT: 846.847801
SMILES: CC1=C[C-]=CC=C1.CC1=C[C-]=CC=C1.CC1=C[C-]=CC=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Br-].[Sn+4]
Structure:

CAS RN: 158906-40-2
CAS Name: 1,2,6,7-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[a]fluorene-4,11-dione
OPENEYE Name: 1,2,6,7-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[a]fluorene-4,11-dione
IUPAC Name: 1,2,6,7-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[a]fluorene-4,11-dione
SYSTEMATIC NAME: 3-methyl-1,2,6,7-tetrakis(oxidanyl)-2,3-dihydro-1H-benzo[a]fluorene-4,11-dione
MOLECULAR FORMULA: C18H14O6
MOLECULAR WEIGHT: 326.30016
SMILES: CC1C(C(C2=C3C(=C(C=C2C1=O)O)C4=C(C3=O)C=CC=C4O)O)O
Structure:

CAS RN: 158631-83-5
CAS Name: 8-chloro-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-cinnolin-2-iumolate
OPENEYE Name: 8-chloro-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]cinnolin-2-ium-4-olate
IUPAC Name: 8-chloro-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cinnolin-2-ium-4-olate
SYSTEMATIC NAME: 8-chloranyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]cinnolin-2-ium-4-olate
MOLECULAR FORMULA: C15H17ClN4O2
MOLECULAR WEIGHT: 320.77408
SMILES: CN1CCN(CC1)C(=O)C[N+]2=NC3=C(C=CC=C3Cl)C(=C2)[O-]
Structure:

CAS RN: 158631-60-8
CAS Name: 2-(8-chloro-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid hydrochloride
OPENEYE Name: 2-(8-chloro-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid hydrochloride
IUPAC Name: 2-(8-chloro-4-oxo-1,3-dihydrocinnolin-2-yl)acetic acid hydrochloride
SYSTEMATIC NAME: 2-(8-chloranyl-4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid hydrochloride
MOLECULAR FORMULA: C10H10Cl2N2O3
MOLECULAR WEIGHT: 277.104
SMILES: C1C(=O)C2=C(C(=CC=C2)Cl)NN1CC(=O)O.Cl
Structure:

CAS RN: 158631-55-1
CAS Name: 2-(8-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
OPENEYE Name: 2-(8-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
IUPAC Name: 2-(8-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
SYSTEMATIC NAME: 2-(8-chloranyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate
MOLECULAR FORMULA: C10H7ClN2O3
MOLECULAR WEIGHT: 238.62718
SMILES: C1=CC2=C(C(=C1)Cl)N[N+](=CC2=O)CC(=O)[O-]
Structure:

CAS RN: 158631-54-0
CAS Name: 2-(6,7-dimethoxy-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
OPENEYE Name: 2-(6,7-dimethoxy-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
IUPAC Name: 2-(6,7-dimethoxy-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
SYSTEMATIC NAME: 2-(6,7-dimethoxy-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate
MOLECULAR FORMULA: C12H12N2O5
MOLECULAR WEIGHT: 264.23408
SMILES: COC1=C(C=C2C(=C1)C(=O)C=[N+](N2)CC(=O)[O-])OC
Structure:

CAS RN: 158631-53-9
CAS Name: 2-(6-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
OPENEYE Name: 2-(6-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
IUPAC Name: 2-(6-chloro-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
SYSTEMATIC NAME: 2-(6-chloranyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate
MOLECULAR FORMULA: C10H7ClN2O3
MOLECULAR WEIGHT: 238.62718
SMILES: C1=CC2=C(C=C1Cl)C(=O)C=[N+](N2)CC(=O)[O-]
Structure:

CAS RN: 158631-52-8
CAS Name: 2-(6-bromo-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
OPENEYE Name: 2-(6-bromo-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
IUPAC Name: 2-(6-bromo-4-oxo-1H-cinnolin-2-ium-2-yl)acetate
SYSTEMATIC NAME: 2-(6-bromanyl-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate
MOLECULAR FORMULA: C10H7BrN2O3
MOLECULAR WEIGHT: 283.07818
SMILES: C1=CC2=C(C=C1Br)C(=O)C=[N+](N2)CC(=O)[O-]
Structure:

CAS RN: 158631-47-1
CAS Name: 2-[2-oxo-2-(1-piperidinyl)ethyl]-1,3-dihydrocinnolin-4-one
OPENEYE Name: 2-[2-oxo-2-(1-piperidyl)ethyl]-1,3-dihydrocinnolin-4-one
IUPAC Name: 2-(2-oxo-2-piperidin-1-ylethyl)-1,3-dihydrocinnolin-4-one
SYSTEMATIC NAME: 2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-dihydrocinnolin-4-one
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: C1CCN(CC1)C(=O)CN2CC(=O)C3=CC=CC=C3N2
Structure:

CAS RN: 158631-43-7
CAS Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)-N-propylacetamide
OPENEYE Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)-N-propyl-acetamide
IUPAC Name: 2-(4-oxo-1,3-dihydrocinnolin-2-yl)-N-propylacetamide
SYSTEMATIC NAME: 2-(4-oxidanylidene-1,3-dihydrocinnolin-2-yl)-N-propyl-ethanamide
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: CCCNC(=O)CN1CC(=O)C2=CC=CC=C2N1
Structure:

CAS RN: 158553-54-9
CAS Name: 2-[5-(4-chlorophenyl)-2-tetrazolyl]-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C11H15Cl2N5
MOLECULAR WEIGHT: 288.1763
SMILES: CN(C)CCN1N=C(N=N1)C2=CC=C(C=C2)Cl.Cl
Structure:

CAS RN: 158553-53-8
CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C13H20ClN5O2
MOLECULAR WEIGHT: 313.7832
SMILES: CN(C)CCN1N=C(N=N1)C2=CC(=C(C=C2)OC)OC.Cl
Structure:

CAS RN: 158553-52-7
CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C12H18ClN5O
MOLECULAR WEIGHT: 283.75722
SMILES: CN(C)CCN1N=C(N=N1)C2=CC=C(C=C2)OC.Cl
Structure:

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