CAS RN: 7225-23-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H41N5O8
MOLECULAR WEIGHT: 623.69664
SMILES: CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC2=C(C=CC3=C2OC4=C(C3(C)C)C=CC(=C4CC(=O)N1)OC)OC)C)C)C
Structure:
CAS RN: 7225-22-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H31N3O7
MOLECULAR WEIGHT: 497.54024
SMILES: CC(C1C(=O)NCC(=O)NCC2=C(C=CC3=C2OC4=C(C3(C)C)C=CC(=C4CC(=O)N1)OC)OC)O
Structure:
CAS RN: 7225-21-0
CAS Name: (4-bromophenyl)-(5-trimethylsilyl-4-azabicyclo[3.1.0]hexan-4-yl)methanone
OPENEYE Name: (4-bromophenyl)-(5-trimethylsilyl-4-azabicyclo[3.1.0]hexan-4-yl)methanone
IUPAC Name: (4-bromophenyl)-(5-trimethylsilyl-4-azabicyclo[3.1.0]hexan-4-yl)methanone
SYSTEMATIC NAME: (4-bromophenyl)-(5-trimethylsilyl-4-azabicyclo[3.1.0]hexan-4-yl)methanone
MOLECULAR FORMULA: C15H20BrNOSi
MOLECULAR WEIGHT: 338.3149
SMILES: C[Si](C)(C)C12CC1CCN2C(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 7225-18-5
CAS Name: [hydroxy-(hydroxy-silyloxy-trihydroxysilyloxysilyl)oxy-silyloxysilyl] trisilyl silicate
OPENEYE Name: [hydroxy-(hydroxy-silyloxy-trihydroxysilyloxy-silyl)oxy-silyloxy-silyl] trisilyl silicate
IUPAC Name: [hydroxy-(hydroxy-silyloxy-trihydroxysilyloxysilyl)oxy-silyloxysilyl] trisilyl silicate
SYSTEMATIC NAME: [oxidanyl-[oxidanyl-silanyloxy-tris(oxidanyl)silyloxy-silyl]oxy-silanyloxy-silyl] tris(silanyl) silicate
MOLECULAR FORMULA: H20O13Si9
MOLECULAR WEIGHT: 480.9205
SMILES: O[Si](O)(O)O[Si](O)(O[SiH3])O[Si](O)(O[SiH3])O[Si](O[SiH3])(O[SiH3])O[SiH3]
Structure:
CAS RN: 7225-16-3
CAS Name: azanide; cobalt(2+); cobalt(3+); 3-piperidin-1-idylmethyl-[4-(3-piperidin-1-idylmethylammonio)butyl]ammonium; 3-piperidin-1-idylmethyl-[4-(2H-pyridin-1-id-5-ylmethylammonio)butyl]ammonium; octahydrate
OPENEYE Name: cobaltic; dicobaltous; azanide; piperidin-1-id-3-ylmethyl-[4-(piperidin-1-id-3-ylmethylammonio)butyl]ammonium; piperidin-1-id-3-ylmethyl-[4-(2H-pyridin-1-id-5-ylmethylammonio)butyl]ammonium; octahydrate
IUPAC Name: azanide; cobalt(2+); cobalt(3+); piperidin-1-id-3-ylmethyl-[4-(piperidin-1-id-3-ylmethylazaniumyl)butyl]azanium; piperidin-1-id-3-ylmethyl-[4-(2H-pyridin-1-id-5-ylmethylazaniumyl)butyl]azanium; octahydrate
SYSTEMATIC NAME: azanide; cobalt(2+); cobalt(3+); piperidin-1-id-3-ylmethyl-[4-(piperidin-1-id-3-ylmethylazaniumyl)butyl]azanium; piperidin-1-id-3-ylmethyl-[4-(2H-pyridin-1-id-5-ylmethylazaniumyl)butyl]azanium; octahydrate
MOLECULAR FORMULA: C32H82Co3N9O8+6
MOLECULAR WEIGHT: 897.84858
SMILES: C1CC(C[N-]C1)C[NH2+]CCCC[NH2+]CC2CCC[N-]C2.C1CC(C[N-]C1)C[NH2+]CCCC[NH2+]CC2=C[N-]CC=C2.[NH2-].O.O.O.O.O.O.O.O.[Co+2].[Co+2].[Co+3]
Structure:
CAS RN: 7225-15-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C102H104N4O10
MOLECULAR WEIGHT: 1545.93796
SMILES: CCCCCCOCC1=CC2=CC(=C1)C#CC3=CC(=CC(=C3)COC4CCCCO4)C5=CN=C(C=C5)C6=NC=C(C=C6)C7=CC(=CC(=C7)C#CC8=CC(=CC(=C8)C#CC9=CC(=CC(=C9)COC1CCCCO1)C1=CN=C(C=C1)C1=NC=C(C=C1)C1=CC(=CC(=C1)C#C2)COC1CCCCO1)COCCCCCC)COC1CCCCO1
Structure:
CAS RN: 14988-07-9
CAS Name: trichloromercury(1-)
OPENEYE Name: trichloromercury(1-)
IUPAC Name: trichloromercury(1-)
SYSTEMATIC NAME: tris(chloranyl)mercury(1-)
MOLECULAR FORMULA: Cl3Hg-
MOLECULAR WEIGHT: 306.949
SMILES: Cl[Hg-](Cl)Cl
Structure:
CAS RN: 7225-14-1
CAS Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine
OPENEYE Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine
IUPAC Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine
SYSTEMATIC NAME: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine
MOLECULAR FORMULA: C13H14N3+
MOLECULAR WEIGHT: 212.27036
SMILES: CC1=C([NH+]=C(C2=C1NC3=CC=CC=C32)C)N
Structure:
CAS RN: 7225-11-8
CAS Name: 1-diphenylphosphoryl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzene
OPENEYE Name: 1-diphenylphosphoryl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzene
IUPAC Name: 1-diphenylphosphoryl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzene
SYSTEMATIC NAME: 1-diphenylphosphoryl-2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]benzene
MOLECULAR FORMULA: C24H14F13OP
MOLECULAR WEIGHT: 596.320363
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 7240-87-1
CAS Name: 2-[4,7,10-tris(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanol
OPENEYE Name: 2-[4,7,10-tris(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanol
IUPAC Name: 2-[4,7,10-tris(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanol
SYSTEMATIC NAME: 2-[4,7,10-tris(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanol
MOLECULAR FORMULA: C16H36N4O4
MOLECULAR WEIGHT: 348.48144
SMILES: C1CN(CCN(CCN(CCN1CCO)CCO)CCO)CCO
Structure:
CAS RN: 7225-06-1
CAS Name: 1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylic acid 2-cyclohexylethyl ester
OPENEYE Name: 2-cyclohexylethyl 1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylate
IUPAC Name: 2-cyclohexylethyl 1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylate
SYSTEMATIC NAME: 2-cyclohexylethyl 1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylate
MOLECULAR FORMULA: C20H31NO4
MOLECULAR WEIGHT: 349.46444
SMILES: CC12CC(CC(C1)(C)C(=O)OCCC3CCCCC3)(C(=O)NC2=O)C
Structure:
CAS RN: 7225-02-7
CAS Name: acetic acid (6,7,8-triacetyloxy-1-hydroxy-1-methyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl ester
OPENEYE Name: (6,7,8-triacetoxy-1-hydroxy-1-methyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl acetate
IUPAC Name: (6,7,8-triacetyloxy-1-hydroxy-1-methyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl acetate
SYSTEMATIC NAME: (6,7,8-triacetyloxy-1-methyl-1-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl)methyl ethanoate
MOLECULAR FORMULA: C18H26O11
MOLECULAR WEIGHT: 418.39244
SMILES: CC(=O)OCC1C(C(C(C2(O1)C(CCO2)(C)O)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7224-99-9
CAS Name: copper; sulfuric acid sulfo ester; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; hydrate
OPENEYE Name: copper; sulfo hydrogen sulfate; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; hydrate
IUPAC Name: copper; sulfo hydrogen sulfate; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; hydrate
SYSTEMATIC NAME: copper; sulfo hydrogen sulfate; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; hydrate
MOLECULAR FORMULA: C14H28Cu2N4O8S2
MOLECULAR WEIGHT: 571.61612
SMILES: CC1=NCCCN=C(C(=NCCCN=C1C)C)C.O.OS(=O)(=O)OS(=O)(=O)O.[Cu].[Cu]
Structure:
CAS RN: 7224-98-8
CAS Name: 2-sulfanylidene-5-[2-sulfanylidene-5-[[2-sulfanylidene-5-(2-sulfanylidene-5-sulfido-1,3-dithiol-4-yl)-1,3-dithiol-4-yl]disulfanyl]-1,3-dithiol-4-yl]-1,3-dithiole-4-thiolate
OPENEYE Name: 5-[5-[[5-(5-sulfido-2-thioxo-1,3-dithiol-4-yl)-2-thioxo-1,3-dithiol-4-yl]disulfanyl]-2-thioxo-1,3-dithiol-4-yl]-2-thioxo-1,3-dithiole-4-thiolate
IUPAC Name: 2-sulfanylidene-5-[2-sulfanylidene-5-[[2-sulfanylidene-5-(2-sulfanylidene-5-sulfido-1,3-dithiol-4-yl)-1,3-dithiol-4-yl]disulfanyl]-1,3-dithiol-4-yl]-1,3-dithiole-4-thiolate
SYSTEMATIC NAME: 5-[5-[[5-(5-sulfanidyl-2-sulfanylidene-1,3-dithiol-4-yl)-2-sulfanylidene-1,3-dithiol-4-yl]disulfanyl]-2-sulfanylidene-1,3-dithiol-4-yl]-2-sulfanylidene-1,3-dithiole-4-thiolate
MOLECULAR FORMULA: C12S16-2
MOLECULAR WEIGHT: 657.1684
SMILES: C1(=C(SC(=S)S1)[S-])C2=C(SC(=S)S2)SSC3=C(SC(=S)S3)C4=C(SC(=S)S4)[S-]
Structure:
CAS RN: 7224-97-7
CAS Name: 2-[3-ethyl-5-(hydroxymethyl)-4-phenyl-1-piperidinyl]-2-phenylethanol
OPENEYE Name: 2-[3-ethyl-5-(hydroxymethyl)-4-phenyl-1-piperidyl]-2-phenyl-ethanol
IUPAC Name: 2-[3-ethyl-5-(hydroxymethyl)-4-phenylpiperidin-1-yl]-2-phenylethanol
SYSTEMATIC NAME: 2-[3-ethyl-5-(hydroxymethyl)-4-phenyl-piperidin-1-yl]-2-phenyl-ethanol
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CCC1CN(CC(C1C2=CC=CC=C2)CO)C(CO)C3=CC=CC=C3
Structure:
CAS RN: 7224-93-3
CAS Name: 1,4-bis(2-triphenylsilylethynyl)cyclohexane-1,4-diol
OPENEYE Name: 1,4-bis(2-triphenylsilylethynyl)cyclohexane-1,4-diol
IUPAC Name: 1,4-bis(2-triphenylsilylethynyl)cyclohexane-1,4-diol
SYSTEMATIC NAME: 1,4-bis(2-triphenylsilylethynyl)cyclohexane-1,4-diol
MOLECULAR FORMULA: C46H40O2Si2
MOLECULAR WEIGHT: 680.9796
SMILES: C1CC(CCC1(C#C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)(C#C[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O
Structure:
CAS RN: 7224-92-2
CAS Name: 7H-purin-3-ium-6-amine
OPENEYE Name: 7H-purin-3-ium-6-amine
IUPAC Name: 7H-purin-3-ium-6-amine
SYSTEMATIC NAME: 7H-purin-3-ium-6-amine
MOLECULAR FORMULA: C5H6N5+
MOLECULAR WEIGHT: 136.13464
SMILES: C1=NC2=[NH+]C=NC(=C2N1)N
Structure:
CAS RN: 7224-87-5
CAS Name: acetonitrile; oxoniobium; trihydrochloride
OPENEYE Name: acetonitrile; oxoniobium; trihydrochloride
IUPAC Name: acetonitrile; oxoniobium; trihydrochloride
SYSTEMATIC NAME: ethanenitrile; oxidanylideneniobium; trihydrochloride
MOLECULAR FORMULA: C4H9Cl3N2NbO
MOLECULAR WEIGHT: 300.39244
SMILES: CC#N.CC#N.O=[Nb].Cl.Cl.Cl
Structure:
CAS RN: 67639-41-2
CAS Name: 4-ammonio-4-thianecarboxylate
OPENEYE Name: 4-azaniumyltetrahydrothiopyran-4-carboxylate
IUPAC Name: 4-azaniumylthiane-4-carboxylate
SYSTEMATIC NAME: 4-azaniumylthiane-4-carboxylate
MOLECULAR FORMULA: C6H11NO2S
MOLECULAR WEIGHT: 161.22204
SMILES: C1CSCCC1(C(=O)[O-])[NH3+]
Structure:
CAS RN: 7224-85-3
CAS Name: 1-(2-ethenyl-3-hydroxycyclohexyl)ethanone
OPENEYE Name: 1-(3-hydroxy-2-vinyl-cyclohexyl)ethanone
IUPAC Name: 1-(2-ethenyl-3-hydroxycyclohexyl)ethanone
SYSTEMATIC NAME: 1-(2-ethenyl-3-oxidanyl-cyclohexyl)ethanone
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC(=O)C1CCCC(C1C=C)O
Structure:
CAS RN: 7224-84-2
CAS Name: copper oxonium 4-[[4,8,11-tris[(4-cyanophenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzonitrile
OPENEYE Name: copper oxonium 4-[[4,8,11-tris[(4-cyanophenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzonitrile
IUPAC Name: copper oxidanium 4-[[4,8,11-tris[(4-cyanophenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzonitrile
SYSTEMATIC NAME: copper oxidanium 4-[[4,8,11-tris[(4-cyanophenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C42H47CuN8O+3
MOLECULAR WEIGHT: 743.42158
SMILES: C1CN(CCN(CCCN(CCN(C1)CC2=CC=C(C=C2)C#N)CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N)CC5=CC=C(C=C5)C#N.[OH3+].[Cu+2]
Structure:
CAS RN: 7224-80-8
CAS Name: trisilver; azanide; N-[2-[[oxo(3-piperidin-1-idyl)methyl]amino]ethyl]-3-piperidin-1-idecarboxamide; N-[2-[[oxo(3-piperidin-1-idyl)methyl]amino]ethyl]-2H-pyridin-1-ide-5-carboxamide
OPENEYE Name: trisilver; azanide; N-[2-(piperidin-1-ide-3-carbonylamino)ethyl]piperidin-1-ide-3-carboxamide; N-[2-(piperidin-1-ide-3-carbonylamino)ethyl]-2H-pyridin-1-ide-5-carboxamide
IUPAC Name: trisilver; azanide; N-[2-(piperidin-1-ide-3-carbonylamino)ethyl]piperidin-1-ide-3-carboxamide; N-[2-(piperidin-1-ide-3-carbonylamino)ethyl]-2H-pyridin-1-ide-5-carboxamide
SYSTEMATIC NAME: trisilver; azanide; N-[2-(piperidin-1-id-3-ylcarbonylamino)ethyl]piperidin-1-ide-3-carboxamide; N-[2-(piperidin-1-id-3-ylcarbonylamino)ethyl]-2H-pyridin-1-ide-5-carboxamide
MOLECULAR FORMULA: C28H46Ag3N9O4-2
MOLECULAR WEIGHT: 896.32734
SMILES: C1CC(C[N-]C1)C(=O)NCCNC(=O)C2CCC[N-]C2.C1CC(C[N-]C1)C(=O)NCCNC(=O)C2=C[N-]CC=C2.[NH2-].[Ag+].[Ag+].[Ag+]
Structure:
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