Thursday, June 30, 2011

http://ChemLookup.com Compounds




CAS RN: 869289-66-7
CAS Name: N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; N'-[dimethylamino(imino)methyl]ethanimidamide; hydrochloride
OPENEYE Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide; N'-(N,N-dimethylcarbamimidoyl)acetamidine; hydrochloride
IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide; N'-(N,N-dimethylcarbamimidoyl)ethanimidamide; hydrochloride
SYSTEMATIC NAME: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide; N'-(N,N-dimethylcarbamimidoyl)ethanimidamide; hydrochloride
MOLECULAR FORMULA: C26H40ClN9O4S
MOLECULAR WEIGHT: 610.1717
SMILES: CC1=NC=C(N=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3.C/C(=N/C(=N)N(C)C)/N.Cl

CAS RN: 97984-85-5
CAS Name: 3-[2,3-bis[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-6-(2-amino-3-hydroxy-1-oxobutyl)-5-(2,5-diamino-1-oxopentyl)-4-hydroxyphenyl]-2-[(2,6-diamino-1-oxohexyl)-(2,5-diamino-1-oxopentyl)amino]propanoic acid
OPENEYE Name: 3-[2,3-bis(2-amino-5-guanidino-pentanoyl)-6-(2-amino-3-hydroxy-butanoyl)-5-(2,5-diaminopentanoyl)-4-hydroxy-phenyl]-2-[2,6-diaminohexanoyl(2,5-diaminopentanoyl)amino]propanoic acid
IUPAC Name: 3-[2,3-bis[2-amino-5-(diaminomethylideneamino)pentanoyl]-6-(2-amino-3-hydroxybutanoyl)-5-(2,5-diaminopentanoyl)-4-hydroxyphenyl]-2-[2,6-diaminohexanoyl(2,5-diaminopentanoyl)amino]propanoic acid
SYSTEMATIC NAME: 3-[2,3-bis[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-6-(2-azanyl-3-oxidanyl-butanoyl)-5-[2,5-bis(azanyl)pentanoyl]-4-oxidanyl-phenyl]-2-[2,6-bis(azanyl)hexanoyl-[2,5-bis(azanyl)pentanoyl]amino]propanoic acid
MOLECULAR FORMULA: C41H74N16O10
MOLECULAR WEIGHT: 951.12746
SMILES: CC(C(C(=O)C1=C(C(=C(C(=C1C(=O)C(CCCN)N)O)C(=O)C(CCCN=C(N)N)N)C(=O)C(CCCN=C(N)N)N)CC(C(=O)O)N(C(=O)C(CCCCN)N)C(=O)C(CCCN)N)N)O

CAS RN: 102129-18-0
CAS Name: magnesium 4-butyl-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: magnesium 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: magnesium 4-butyl-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: magnesium 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C19H20MgN2O2+2
MOLECULAR WEIGHT: 332.6793
SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.[Mg+2]

CAS RN: 93385-02-5
CAS Name: 2-tetradecoxy-1-propanol acetate
OPENEYE Name: 2-tetradecoxypropan-1-ol acetate
IUPAC Name: 2-tetradecoxypropan-1-ol acetate
SYSTEMATIC NAME: 2-tetradecoxypropan-1-ol ethanoate
MOLECULAR FORMULA: C19H39O4-
MOLECULAR WEIGHT: 331.51056
SMILES: CCCCCCCCCCCCCCOC(C)CO.CC(=O)[O-]

CAS RN: 16583-07-6
CAS Name: 2,3,4,5-tetrafluoro-6-nitrobenzamide
OPENEYE Name: 2,3,4,5-tetrafluoro-6-nitro-benzamide
IUPAC Name: 2,3,4,5-tetrafluoro-6-nitrobenzamide
SYSTEMATIC NAME: 2,3,4,5-tetrakis(fluoranyl)-6-nitro-benzamide
MOLECULAR FORMULA: C7H2F4N2O3
MOLECULAR WEIGHT: 238.095993
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)[N+](=O)[O-])C(=O)N

CAS RN: 74487-72-2
CAS Name: 2-(2,4-dichlorophenoxy)ethanol; hydrogen phosphite
OPENEYE Name: 2-(2,4-dichlorophenoxy)ethanol; hydrogen phosphite
IUPAC Name: 2-(2,4-dichlorophenoxy)ethanol; hydrogen phosphite
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]ethanol; hydrogen phosphite
MOLECULAR FORMULA: C8H9Cl2O5P-2
MOLECULAR WEIGHT: 287.033821
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCO.OP([O-])[O-]

CAS RN: 116211-88-2
CAS Name: 4-(hydroxymethyl)isobenzofuran-1,3-dione
OPENEYE Name: 4-(hydroxymethyl)isobenzofuran-1,3-dione
IUPAC Name: 4-(hydroxymethyl)-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 4-(hydroxymethyl)-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C9H6O4
MOLECULAR WEIGHT: 178.14154
SMILES: C1=CC2=C(C(=C1)CO)C(=O)OC2=O

CAS RN: 88738-70-9
CAS Name: 2-(1-naphthalenyl)-N-[(Z)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]aniline
OPENEYE Name: 2-(1-naphthyl)-N-[(Z)-(4-pyrrolidin-1-ylphenyl)methyleneamino]aniline
IUPAC Name: 2-naphthalen-1-yl-N-[(Z)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline
SYSTEMATIC NAME: 2-naphthalen-1-yl-N-[(Z)-(4-pyrrolidin-1-ylphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C27H25N3
MOLECULAR WEIGHT: 391.5075
SMILES: C1CCN(C1)C2=CC=C(C=C2)/C=N\NC3=CC=CC=C3C4=CC=CC5=CC=CC=C54

CAS RN: 92366-33-1
CAS Name: 2-(dichloromethoxy)benzoic acid
OPENEYE Name: 2-(dichloromethoxy)benzoic acid
IUPAC Name: 2-(dichloromethoxy)benzoic acid
SYSTEMATIC NAME: 2-[bis(chloranyl)methoxy]benzoic acid
MOLECULAR FORMULA: C8H6Cl2O3
MOLECULAR WEIGHT: 221.03744
SMILES: C1=CC=C(C(=C1)C(=O)O)OC(Cl)Cl

CAS RN: 143171-93-1
CAS Name: 1,1,4,4,8,8,11,11-octamethyl-1,4,8,11-tetrazoniacyclotetradecane tetraiodide
OPENEYE Name: 1,1,4,4,8,8,11,11-octamethyl-1,4,8,11-tetrazoniacyclotetradecane tetraiodide
IUPAC Name: 1,1,4,4,8,8,11,11-octamethyl-1,4,8,11-tetrazoniacyclotetradecane tetraiodide
SYSTEMATIC NAME: 1,1,4,4,8,8,11,11-octamethyl-1,4,8,11-tetrazoniacyclotetradecane tetraiodide
MOLECULAR FORMULA: C18H44I4N4
MOLECULAR WEIGHT: 824.18664
SMILES: C[N+]1(CCC[N+](CC[N+](CCC[N+](CC1)(C)C)(C)C)(C)C)C.[I-].[I-].[I-].[I-]

CAS RN: 108544-90-7
CAS Name: hypochlorous acid (2,3-dichloro-6-methoxyphenyl) ester
OPENEYE Name: (2,3-dichloro-6-methoxy-phenyl) hypochlorite
IUPAC Name: (2,3-dichloro-6-methoxyphenyl) hypochlorite
SYSTEMATIC NAME: [2,3-bis(chloranyl)-6-methoxy-phenyl] hypochlorite
MOLECULAR FORMULA: C7H5Cl3O2
MOLECULAR WEIGHT: 227.4724
SMILES: COC1=C(C(=C(C=C1)Cl)Cl)OCl

CAS RN: 15755-40-5
CAS Name: astatine-218
OPENEYE Name: astatine-218
IUPAC Name: astatine-218
SYSTEMATIC NAME: astatine-218
MOLECULAR FORMULA: At
MOLECULAR WEIGHT: 218.008681
SMILES: [218At]

CAS RN: 37224-32-1
CAS Name: sodium zinc oxygen(2-)
OPENEYE Name: sodium zinc oxygen(2-)
IUPAC Name: sodium zinc oxygen(2-)
SYSTEMATIC NAME: sodium zinc oxygen(2-)
MOLECULAR FORMULA: NaOZn+
MOLECULAR WEIGHT: 104.39817
SMILES: [O-2].[Na+].[Zn+2]

CAS RN: 3457-94-1
CAS Name: heptane-1,7-diol dinitrate
OPENEYE Name: heptane-1,7-diol dinitrate
IUPAC Name: heptane-1,7-diol dinitrate
SYSTEMATIC NAME: heptane-1,7-diol dinitrate
MOLECULAR FORMULA: C7H16N2O8-2
MOLECULAR WEIGHT: 256.21054
SMILES: C(CCCO)CCCO.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

CAS RN: 5903-06-0
CAS Name: sodium 2-(4-chloro-2-methylphenoxy)ethyl sulfate
OPENEYE Name: sodium 2-(4-chloro-2-methyl-phenoxy)ethyl sulfate
IUPAC Name: sodium 2-(4-chloro-2-methylphenoxy)ethyl sulfate
SYSTEMATIC NAME: sodium 2-(4-chloranyl-2-methyl-phenoxy)ethyl sulfate
MOLECULAR FORMULA: C9H10ClNaO5S
MOLECULAR WEIGHT: 288.68047
SMILES: CC1=C(C=CC(=C1)Cl)OCCOS(=O)(=O)[O-].[Na+]

CAS RN: 102129-20-4
CAS Name: strontium 4-butyl-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: strontium 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: strontium 4-butyl-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: strontium 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C19H20N2O2Sr+2
MOLECULAR WEIGHT: 395.9943
SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.[Sr+2]

CAS RN: 85455-60-3
CAS Name: N-[2-(2-aminoethylamino)ethyl]octadecanamide diacetate
OPENEYE Name: N-[2-(2-aminoethylamino)ethyl]octadecanamide diacetate
IUPAC Name: N-[2-(2-aminoethylamino)ethyl]octadecanamide diacetate
SYSTEMATIC NAME: N-[2-(2-azanylethylamino)ethyl]octadecanamide diethanoate
MOLECULAR FORMULA: C26H53N3O5-2
MOLECULAR WEIGHT: 487.71612
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCNCCN.CC(=O)[O-].CC(=O)[O-]

CAS RN: 20648-72-0
CAS Name: actinium-223
OPENEYE Name: actinium-223
IUPAC Name: actinium-223
SYSTEMATIC NAME: actinium-223
MOLECULAR FORMULA: Ac
MOLECULAR WEIGHT: 223.019126
SMILES: [223Ac]

CAS RN: 60789-83-5
CAS Name: 2-(2-carboxyethoxy)ethyl-(2-hydroxyethyl)-methyl-octadecylammonium
OPENEYE Name: 2-(2-carboxyethoxy)ethyl-(2-hydroxyethyl)-methyl-octadecyl-ammonium
IUPAC Name: 2-(2-carboxyethoxy)ethyl-(2-hydroxyethyl)-methyl-octadecylazanium
SYSTEMATIC NAME: 2-hydroxyethyl-[2-(3-hydroxy-3-oxopropyloxy)ethyl]-methyl-octadecyl-azanium
MOLECULAR FORMULA: C26H54NO4+
MOLECULAR WEIGHT: 444.71126
SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(CCO)CCOCCC(=O)O

CAS RN: 15755-37-0
CAS Name: astatine-216
OPENEYE Name: astatine-216
IUPAC Name: astatine-216
SYSTEMATIC NAME: astatine-216
MOLECULAR FORMULA: At
MOLECULAR WEIGHT: 216.002409
SMILES: [216At]

CAS RN: 83763-68-2
CAS Name: N-[3-(dimethylamino)propyl]hexadecanamide acetate
OPENEYE Name: N-[3-(dimethylamino)propyl]hexadecanamide acetate
IUPAC Name: N-[3-(dimethylamino)propyl]hexadecanamide acetate
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]hexadecanamide ethanoate
MOLECULAR FORMULA: C23H47N2O3-
MOLECULAR WEIGHT: 399.63088
SMILES: CCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CC(=O)[O-]

CAS RN: 219622-61-4
CAS Name: (E)-2-butenedioate; N-(1-ethyl-3-azepanyl)-6-methoxy-2H-benzotriazole-5-carboxamide; hydrate
OPENEYE Name: (E)-but-2-enedioate; N-(1-ethylazepan-3-yl)-6-methoxy-2H-benzotriazole-5-carboxamide; hydrate
IUPAC Name: (E)-but-2-enedioate; N-(1-ethylazepan-3-yl)-6-methoxy-2H-benzotriazole-5-carboxamide; hydrate
SYSTEMATIC NAME: (E)-but-2-enedioate; N-(1-ethylazepan-3-yl)-6-methoxy-2H-benzotriazole-5-carboxamide; hydrate
MOLECULAR FORMULA: C20H27N5O7-2
MOLECULAR WEIGHT: 449.45768
SMILES: CCN1CCCCC(C1)NC(=O)C2=CC3=NNN=C3C=C2OC.C(=C/C(=O)[O-])\C(=O)[O-].O

CAS RN: 103439-92-5
CAS Name: 4-[[(4-bromophenyl)thio]methyl]-3-nitrobenzoic acid
OPENEYE Name: 4-[(4-bromophenyl)sulfanylmethyl]-3-nitro-benzoic acid
IUPAC Name: 4-[(4-bromophenyl)sulfanylmethyl]-3-nitrobenzoic acid
SYSTEMATIC NAME: 4-[(4-bromophenyl)sulfanylmethyl]-3-nitro-benzoic acid
MOLECULAR FORMULA: C14H10BrNO4S
MOLECULAR WEIGHT: 368.2025
SMILES: C1=CC(=CC=C1SCC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-])Br

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