Thursday, July 28, 2011

http://ChemLookup.com Compounds




CAS RN: 22393-36-8
CAS Name: dichlorocopper; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dichlorocopper; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dichlorocopper; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)copper; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C10H14Cl2CuN2-2
MOLECULAR WEIGHT: 296.68356
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.Cl[Cu]Cl
Structure:

CAS RN: 47512-30-1
CAS Name: 1H-imidazole; iron; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
OPENEYE Name: imidazole; iron; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
IUPAC Name: 1H-imidazole; iron; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
SYSTEMATIC NAME: 1H-imidazole; iron; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C14H24FeN8O4
MOLECULAR WEIGHT: 424.23656
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CN=CN1.C1=CN=CN1.[Fe]
Structure:

CAS RN: 13870-83-2
CAS Name: copper (1-carboxy-2-mercaptoethyl)azanide
OPENEYE Name: copper (1-carboxy-2-sulfanyl-ethyl)azanide
IUPAC Name: copper (1-carboxy-2-sulfanylethyl)azanide
SYSTEMATIC NAME: copper (1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)azanide
MOLECULAR FORMULA: C6H12CuN2O4S2
MOLECULAR WEIGHT: 303.84648
SMILES: C(C(C(=O)O)[NH-])S.C(C(C(=O)O)[NH-])S.[Cu+2]
Structure:

CAS RN: 37824-55-8
CAS Name: cobalt; 2-methanidyloxolane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; 2-methanidyltetrahydrofuran; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; 2-methanidyloxolane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: cobalt; 2-methanidyloxolane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C18H30CoN5O5-
MOLECULAR WEIGHT: 455.3945
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.[CH2-]C1OCCC1.C1=CC=NC=C1.[Co]
Structure:

CAS RN: 36550-23-9
CAS Name: cobalt; dichloromethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; dichloromethane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; dichloromethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: bis(chloranyl)methane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C14H22Cl2CoN5O4-
MOLECULAR WEIGHT: 454.19478
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=NC=C1.[CH-](Cl)Cl.[Co]
Structure:

CAS RN: 28136-58-5
CAS Name: cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine; trifluoromethane
OPENEYE Name: cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine; trifluoromethane
IUPAC Name: cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine; trifluoromethane
SYSTEMATIC NAME: cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine; tris(fluoranyl)methane
MOLECULAR FORMULA: C14H21CoF3N5O4-
MOLECULAR WEIGHT: 439.27605
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=NC=C1.[C-](F)(F)F.[Co]
Structure:

CAS RN: 35654-78-5
CAS Name: cobalt; iodomethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; iodomethane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; iodomethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: cobalt; iodanylmethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C14H23CoIN5O4-
MOLECULAR WEIGHT: 511.20119
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.[CH2-]I.C1=CC=NC=C1.[Co]
Structure:

CAS RN: 28136-55-2
CAS Name: cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; prop-1-enylideneazanide; pyridine
OPENEYE Name: cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; prop-1-enylideneazanide; pyridine
IUPAC Name: cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; prop-1-enylideneazanide; pyridine
SYSTEMATIC NAME: cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; prop-1-enylideneazanide; pyridine
MOLECULAR FORMULA: C16H25CoN6O4-
MOLECULAR WEIGHT: 424.3407
SMILES: CC=C=[N-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=NC=C1.[Co]
Structure:

CAS RN: 5220-93-9
CAS Name: N-[3-(4-morpholinyl)propyl]-2,2-diphenoxyacetamide hydrochloride
OPENEYE Name: N-(3-morpholinopropyl)-2,2-diphenoxy-acetamide hydrochloride
IUPAC Name: N-(3-morpholin-4-ylpropyl)-2,2-diphenoxyacetamide hydrochloride
SYSTEMATIC NAME: N-(3-morpholin-4-ylpropyl)-2,2-diphenoxy-ethanamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O4
MOLECULAR WEIGHT: 406.90308
SMILES: C1COCCN1CCCNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3.Cl
Structure:

CAS RN: 51933-88-1
CAS Name: bis(1-aziridinyl)-(4-morpholinyl)phosphine; carbon monoxide; molybdenum
OPENEYE Name: bis(aziridin-1-yl)-morpholino-phosphane; carbon monoxide; molybdenum
IUPAC Name: bis(aziridin-1-yl)-morpholin-4-ylphosphane; carbon monoxide; molybdenum
SYSTEMATIC NAME: bis(aziridin-1-yl)-morpholin-4-yl-phosphane; carbon monoxide; molybdenum
MOLECULAR FORMULA: C13H16MoN3O6P
MOLECULAR WEIGHT: 437.196401
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CN1P(N2CC2)N3CCOCC3.[Mo]
Structure:

CAS RN: 54133-08-3
CAS Name: 1,1,4-trimethyl-5-oxo-1,2,4-triazol-1-ium-3-olate
OPENEYE Name: 1,1,4-trimethyl-5-oxo-1,2,4-triazol-1-ium-3-olate
IUPAC Name: 1,1,4-trimethyl-5-oxo-1,2,4-triazol-1-ium-3-olate
SYSTEMATIC NAME: 1,1,4-trimethyl-5-oxidanylidene-1,2,4-triazol-1-ium-3-olate
MOLECULAR FORMULA: C5H9N3O2
MOLECULAR WEIGHT: 143.14386
SMILES: CN1C(=N[N+](C1=O)(C)C)[O-]
Structure:

CAS RN: 51866-05-8
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxyisoquinolin-2-ium bromide
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-isoquinolin-2-ium bromide
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxyisoquinolin-2-ium bromide
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-isoquinolin-2-ium bromide
MOLECULAR FORMULA: C22H26BrNO4
MOLECULAR WEIGHT: 448.35014
SMILES: CC[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)CC3=CC(=C(C=C3)OC)OC.[Br-]
Structure:

CAS RN: 1860-59-9
CAS Name: 6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride
OPENEYE Name: 6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride
SYSTEMATIC NAME: 6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride
MOLECULAR FORMULA: C19H22ClNO3
MOLECULAR WEIGHT: 347.83588
SMILES: COC1=CC=CC(=C1)CC2=NCCC3=CC(=C(C=C32)OC)OC.Cl
Structure:

CAS RN: 15007-18-8
CAS Name: azanide; chromium(5+); hydrate
OPENEYE Name: azanide; chromium(5+); hydrate
IUPAC Name: azanide; chromium(5+); hydrate
SYSTEMATIC NAME: azanide; chromium(5+); hydrate
MOLECULAR FORMULA: Cr2H22N10O
MOLECULAR WEIGHT: 282.23328
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.[Cr+5].[Cr+5]
Structure:

CAS RN: 15007-47-3
CAS Name: azanide; chromium(5+); hydrate
OPENEYE Name: azanide; chromium(5+); hydrate
IUPAC Name: azanide; chromium(5+); hydrate
SYSTEMATIC NAME: azanide; chromium(5+); hydrate
MOLECULAR FORMULA: Cr2H22N10O
MOLECULAR WEIGHT: 282.23328
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.[Cr+5].[Cr+5]
Structure:

CAS RN: 35963-99-6
CAS Name: 3-chloropiperidin-1-ide; 5-chloro-2H-pyridin-1-ide; dichloroplatinum(2+)
OPENEYE Name: 3-chloropiperidin-1-ide; 5-chloro-2H-pyridin-1-ide; dichloroplatinum(2+)
IUPAC Name: 3-chloropiperidin-1-ide; 5-chloro-2H-pyridin-1-ide; dichloroplatinum(2+)
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); 3-chloranylpiperidin-1-ide; 5-chloranyl-2H-pyridin-1-ide
MOLECULAR FORMULA: C10H14Cl4N2Pt
MOLECULAR WEIGHT: 499.12156
SMILES: C1CC(C[N-]C1)Cl.C1C=CC(=C[N-]1)Cl.Cl[Pt+2]Cl
Structure:

CAS RN: 52646-74-9
CAS Name: dichloroplatinum(2+); 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide
OPENEYE Name: dichloroplatinum(2+); 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide
IUPAC Name: dichloroplatinum(2+); 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide
MOLECULAR FORMULA: C12H20Cl2N2Pt
MOLECULAR WEIGHT: 458.2846
SMILES: CC1CC[N-]CC1.CC1=CC[N-]C=C1.Cl[Pt+2]Cl
Structure:

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