Wednesday, August 31, 2011

http://ChemLookup.com Compounds




CAS RN: 76236-22-1
CAS Name: 2-methylbutanoic acid [2-methoxy-4-[(E)-prop-1-enyl]phenyl] ester
OPENEYE Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate
IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate
SYSTEMATIC NAME: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-methylbutanoate
MOLECULAR FORMULA: C15H20O3
MOLECULAR WEIGHT: 248.3175
SMILES: CCC(C)C(=O)OC1=C(C=C(C=C1)/C=C/C)OC
Structure:

CAS RN: 75902-86-2
CAS Name: N,N-diethyl-4-[[1-[(4-nitrophenyl)methyl]-4-pyridin-1-iumyl]azo]aniline bromide
OPENEYE Name: N,N-diethyl-4-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]azo-aniline bromide
IUPAC Name: N,N-diethyl-4-[[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]diazenyl]aniline bromide
SYSTEMATIC NAME: N,N-diethyl-4-[[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]diazenyl]aniline bromide
MOLECULAR FORMULA: C22H24BrN5O2
MOLECULAR WEIGHT: 470.36226
SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)CC3=CC=C(C=C3)[N+](=O)[O-].[Br-]
Structure:

CAS RN: 75202-23-2
CAS Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamic acid 1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl ester
OPENEYE Name: [2-(4-tert-butyl-2-cyclopentyl-phenoxy)-1-methyl-ethyl] N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate
IUPAC Name: 1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate
SYSTEMATIC NAME: 1-(4-tert-butyl-2-cyclopentyl-phenoxy)propan-2-yl N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]carbamate
MOLECULAR FORMULA: C34H36Cl4N4O4
MOLECULAR WEIGHT: 706.48604
SMILES: CC(COC1=C(C=C(C=C1)C(C)(C)C)C2CCCC2)OC(=O)NC3=CC(=C(C=C3)Cl)NC4=NN(C(=O)C4)C5=C(C=C(C=C5Cl)Cl)Cl
Structure:

CAS RN: 74912-37-1
CAS Name: acetic acid (5-methyl-2-propan-2-ylhex-4-enyl) ester
OPENEYE Name: (2-isopropyl-5-methyl-hex-4-enyl) acetate
IUPAC Name: (5-methyl-2-propan-2-ylhex-4-enyl) acetate
SYSTEMATIC NAME: (5-methyl-2-propan-2-yl-hex-4-enyl) ethanoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CC(C)C(CC=C(C)C)COC(=O)C
Structure:

CAS RN: 74256-15-8
CAS Name: 2-methyl-2-propenoic acid [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] ester
OPENEYE Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] 2-methylprop-2-enoate
IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosakis(fluoranyl)-13-(trifluoromethyl)tetradecyl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C19H9F27O2
MOLECULAR WEIGHT: 782.230446
SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:

CAS RN: 74203-96-6
CAS Name: acetic acid (4-methyl-1-phenylpentan-2-yl) ester
OPENEYE Name: (1-benzyl-3-methyl-butyl) acetate
IUPAC Name: (4-methyl-1-phenylpentan-2-yl) acetate
SYSTEMATIC NAME: (4-methyl-1-phenyl-pentan-2-yl) ethanoate
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CC(C)CC(CC1=CC=CC=C1)OC(=O)C
Structure:

CAS RN: 74180-15-7
CAS Name: 2-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: (1-methyl-4-piperidyl) 2-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate
IUPAC Name: (1-methylpiperidin-4-yl) 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
MOLECULAR FORMULA: C23H22F3N3O2
MOLECULAR WEIGHT: 429.43489
SMILES: CN1CCC(CC1)OC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F
Structure:

CAS RN: 73718-63-5
CAS Name: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethyl-2-indol-1-iumyl)methylideneamino]methanamine chloride
OPENEYE Name: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)methyleneamino]methanamine chloride
IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,3-dimethyl-indol-1-ium-2-yl)methylideneamino]methanamine chloride
MOLECULAR FORMULA: C20H23Cl2N3
MOLECULAR WEIGHT: 376.32272
SMILES: CC[N+]1=C(C(C2=CC=CC=C21)(C)C)/C=N/NCC3=CC=C(C=C3)Cl.[Cl-]
Structure:

CAS RN: 73616-22-5
CAS Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl chloride
OPENEYE Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl chloride
IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl chloride
SYSTEMATIC NAME: N-propyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]carbamoyl chloride
MOLECULAR FORMULA: C12H13Cl4NO2
MOLECULAR WEIGHT: 345.04912
SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)Cl
Structure:

CAS RN: 73615-74-4
CAS Name: 1-hydroxy-4-(2-methoxyanilino)anthracene-9,10-dione
OPENEYE Name: 1-hydroxy-4-(2-methoxyanilino)anthracene-9,10-dione
IUPAC Name: 1-hydroxy-4-(2-methoxyanilino)anthracene-9,10-dione
SYSTEMATIC NAME: 1-[(2-methoxyphenyl)amino]-4-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C21H15NO4
MOLECULAR WEIGHT: 345.3481
SMILES: COC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O
Structure:

CAS RN: 73447-48-0
CAS Name: 3-chloro-4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]aniline chloride
OPENEYE Name: 3-chloro-4-(1,3-dimethylimidazol-1-ium-2-yl)azo-aniline chloride
IUPAC Name: 3-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline chloride
SYSTEMATIC NAME: 3-chloranyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline chloride
MOLECULAR FORMULA: C11H13Cl2N5
MOLECULAR WEIGHT: 286.16042
SMILES: CN1C=C[N+](=C1N=NC2=C(C=C(C=C2)N)Cl)C.[Cl-]
Structure:

CAS RN: 73167-24-5
CAS Name: sulfuric acid 2-[5-[(4-amino-9,10-dioxo-1-anthracenyl)amino]-2-methoxyphenyl]sulfonylethyl ester
OPENEYE Name: 2-[5-[(4-amino-9,10-dioxo-1-anthryl)amino]-2-methoxy-phenyl]sulfonylethyl hydrogen sulfate
IUPAC Name: 2-[5-[(4-amino-9,10-dioxoanthracen-1-yl)amino]-2-methoxyphenyl]sulfonylethyl hydrogen sulfate
SYSTEMATIC NAME: 2-[5-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methoxy-phenyl]sulfonylethyl hydrogen sulfate
MOLECULAR FORMULA: C23H20N2O9S2
MOLECULAR WEIGHT: 532.5429
SMILES: COC1=C(C=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)CCOS(=O)(=O)O
Structure:

CAS RN: 73110-92-6
CAS Name: 6-chloro-2-(4-chlorophenyl)-2H-1-benzopyran
OPENEYE Name: 6-chloro-2-(4-chlorophenyl)-2H-chromene
IUPAC Name: 6-chloro-2-(4-chlorophenyl)-2H-chromene
SYSTEMATIC NAME: 6-chloranyl-2-(4-chlorophenyl)-2H-chromene
MOLECULAR FORMULA: C15H10Cl2O
MOLECULAR WEIGHT: 277.1453
SMILES: C1=CC2=C(C=CC(=C2)Cl)OC1C3=CC=C(C=C3)Cl
Structure:

CAS RN: 73003-67-5
CAS Name: benzoic acid 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N-ethylanilino]ethyl ester chloride
OPENEYE Name: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N-ethyl-anilino]ethyl benzoate chloride
IUPAC Name: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl benzoate chloride
SYSTEMATIC NAME: 2-[[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-ethyl-amino]ethyl benzoate chloride
MOLECULAR FORMULA: C21H25ClN6O2
MOLECULAR WEIGHT: 428.9152
SMILES: CCN(CCOC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NN(C=[N+]3C)C.[Cl-]
Structure:

CAS RN: 72987-20-3
CAS Name: benzoic acid 2-[4-[(2,4-dimethyl-1,3-dihydro-1,2,4-triazol-4-ium-3-yl)azo]-N-ethylanilino]ethyl ester; methyl sulfate
OPENEYE Name: 2-[4-[(2,4-dimethyl-1,3-dihydro-1,2,4-triazol-4-ium-3-yl)azo]-N-ethyl-anilino]ethyl benzoate; methyl sulfate
IUPAC Name: 2-[4-[(2,4-dimethyl-1,3-dihydro-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl benzoate; methyl sulfate
SYSTEMATIC NAME: 2-[[4-[(2,4-dimethyl-1,3-dihydro-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-ethyl-amino]ethyl benzoate; methyl sulfate
MOLECULAR FORMULA: C22H30N6O6S
MOLECULAR WEIGHT: 506.5752
SMILES: CCN(CCOC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3N(NC=[N+]3C)C.COS(=O)(=O)[O-]
Structure:

CAS RN: 72987-19-0
CAS Name: benzoic acid 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N-ethylanilino]ethyl ester; methyl sulfate
OPENEYE Name: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N-ethyl-anilino]ethyl benzoate; methyl sulfate
IUPAC Name: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl benzoate; methyl sulfate
SYSTEMATIC NAME: 2-[[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-ethyl-amino]ethyl benzoate; methyl sulfate
MOLECULAR FORMULA: C22H28N6O6S
MOLECULAR WEIGHT: 504.55932
SMILES: CCN(CCOC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NN(C=[N+]3C)C.COS(=O)(=O)[O-]
Structure:

CAS RN: 72984-92-0
CAS Name: N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline chloride
OPENEYE Name: N-methyl-4-phenylazo-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline chloride
IUPAC Name: N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride
SYSTEMATIC NAME: N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride
MOLECULAR FORMULA: C25H26ClN5
MOLECULAR WEIGHT: 431.96044
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C.[Cl-]
Structure:

CAS RN: 72972-37-3
CAS Name: 1,8-diamino-4-chloro-5-hydroxyanthracene-9,10-dione
OPENEYE Name: 1,8-diamino-4-chloro-5-hydroxy-anthracene-9,10-dione
IUPAC Name: 1,8-diamino-4-chloro-5-hydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,8-bis(azanyl)-4-chloranyl-5-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C14H9ClN2O3
MOLECULAR WEIGHT: 288.68586
SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)Cl)N)O
Structure:

CAS RN: 72964-78-4
CAS Name: 1-[bis(2,4-dinitrophenyl)methyl]-4-tert-butylpyridin-1-ium chloride
OPENEYE Name: 1-[bis(2,4-dinitrophenyl)methyl]-4-tert-butyl-pyridin-1-ium chloride
IUPAC Name: 1-[bis(2,4-dinitrophenyl)methyl]-4-tert-butylpyridin-1-ium chloride
SYSTEMATIC NAME: 1-[bis(2,4-dinitrophenyl)methyl]-4-tert-butyl-pyridin-1-ium chloride
MOLECULAR FORMULA: C22H20ClN5O8
MOLECULAR WEIGHT: 517.8759
SMILES: CC(C)(C)C1=CC=[N+](C=C1)C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
Structure:

CAS RN: 72596-22-6
CAS Name: propanoic acid (1-methyl-4-propan-2-ylidenecyclohexyl) ester
OPENEYE Name: (4-isopropylidene-1-methyl-cyclohexyl) propanoate
IUPAC Name: (1-methyl-4-propan-2-ylidenecyclohexyl) propanoate
SYSTEMATIC NAME: (1-methyl-4-propan-2-ylidene-cyclohexyl) propanoate
MOLECULAR FORMULA: C13H22O2
MOLECULAR WEIGHT: 210.31258
SMILES: CCC(=O)OC1(CCC(=C(C)C)CC1)C
Structure:

CAS RN: 72470-82-7
CAS Name: 3-chloro-4-(dibutylamino)benzenediazonium tetrafluoroborate
OPENEYE Name: 3-chloro-4-(dibutylamino)benzenediazonium tetrafluoroborate
IUPAC Name: 3-chloro-4-(dibutylamino)benzenediazonium tetrafluoroborate
SYSTEMATIC NAME: 3-chloranyl-4-(dibutylamino)benzenediazonium tetrafluoroborate
MOLECULAR FORMULA: C14H21BClF4N3
MOLECULAR WEIGHT: 353.594253
SMILES: [B-](F)(F)(F)F.CCCCN(CCCC)C1=C(C=C(C=C1)[N+]#N)Cl
Structure:

CAS RN: 72102-88-6
CAS Name: 4-(3,5,5-trimethyl-1-cyclohex-2-enylidene)-1-piperazin-4-iumcarboxylic acid ethyl ester tetrafluoroborate
OPENEYE Name: ethyl 4-(3,5,5-trimethylcyclohex-2-en-1-ylidene)piperazin-4-ium-1-carboxylate tetrafluoroborate
IUPAC Name: ethyl 4-(3,5,5-trimethylcyclohex-2-en-1-ylidene)piperazin-4-ium-1-carboxylate tetrafluoroborate
SYSTEMATIC NAME: ethyl 4-(3,5,5-trimethylcyclohex-2-en-1-ylidene)piperazin-4-ium-1-carboxylate tetrafluoroborate
MOLECULAR FORMULA: C16H27BF4N2O2
MOLECULAR WEIGHT: 366.202393
SMILES: [B-](F)(F)(F)F.CCOC(=O)N1CC[N+](=C2CC(CC(=C2)C)(C)C)CC1
Structure:

CAS RN: 72102-63-7
CAS Name: 2,5-dimethoxy-4-(methoxycarbonylamino)benzenediazonium hexafluorophosphate
OPENEYE Name: 2,5-dimethoxy-4-(methoxycarbonylamino)benzenediazonium hexafluorophosphate
IUPAC Name: 2,5-dimethoxy-4-(methoxycarbonylamino)benzenediazonium hexafluorophosphate
SYSTEMATIC NAME: 2,5-dimethoxy-4-(methoxycarbonylamino)benzenediazonium hexafluorophosphate
MOLECULAR FORMULA: C10H12F6N3O4P
MOLECULAR WEIGHT: 383.18416
SMILES: COC1=CC(=C(C=C1[N+]#N)OC)NC(=O)OC.F[P-](F)(F)(F)(F)F
Structure:

CAS RN: 72102-61-5
CAS Name: 4-acetamido-2,5-dimethoxybenzenediazonium hexafluorophosphate
OPENEYE Name: 4-acetamido-2,5-dimethoxy-benzenediazonium hexafluorophosphate
IUPAC Name: 4-acetamido-2,5-dimethoxybenzenediazonium hexafluorophosphate
SYSTEMATIC NAME: 4-acetamido-2,5-dimethoxy-benzenediazonium hexafluorophosphate
MOLECULAR FORMULA: C10H12F6N3O3P
MOLECULAR WEIGHT: 367.18476
SMILES: CC(=O)NC1=C(C=C(C(=C1)OC)[N+]#N)OC.F[P-](F)(F)(F)(F)F
Structure:

CAS RN: 72089-17-9
CAS Name: hydrogen sulfate; 4-phenyldiazenyl-6-sulfo-1-naphthalenediazonium
OPENEYE Name: hydrogen sulfate; 4-phenylazo-6-sulfo-naphthalene-1-diazonium
IUPAC Name: hydrogen sulfate; 4-phenyldiazenyl-6-sulfonaphthalene-1-diazonium
SYSTEMATIC NAME: hydrogen sulfate; 4-phenyldiazenyl-6-sulfo-naphthalene-1-diazonium
MOLECULAR FORMULA: C16H12N4O7S2
MOLECULAR WEIGHT: 436.41908
SMILES: C1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=C(C=C2)[N+]#N)S(=O)(=O)O.OS(=O)(=O)[O-]
Structure:

CAS RN: 71982-41-7
CAS Name: 3-(tetradecylthio)propanoic acid [2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)thio]-5-methylphenyl] ester
OPENEYE Name: [2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)sulfanyl-5-methyl-phenyl] 3-tetradecylsulfanylpropanoate
IUPAC Name: [2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl] 3-tetradecylsulfanylpropanoate
SYSTEMATIC NAME: [2-tert-butyl-4-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-methyl-phenyl] 3-tetradecylsulfanylpropanoate
MOLECULAR FORMULA: C39H62O3S2
MOLECULAR WEIGHT: 643.03778
SMILES: CCCCCCCCCCCCCCSCCC(=O)OC1=C(C=C(C(=C1)C)SC2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C
Structure:

CAS RN: 195740-21-7
CAS Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: magnesium (4Z)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C18H11ClMgN2O6S
MOLECULAR WEIGHT: 443.11274
SMILES: CC1=CC(=C(C=C1Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Mg+2]
Structure:

CAS RN: 195740-22-8
CAS Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: magnesium (4Z)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C18H11ClMgN2O6S
MOLECULAR WEIGHT: 443.11274
SMILES: CC1=CC(=C(C=C1Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Mg+2]
Structure:

CAS RN: 71832-83-2
CAS Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: magnesium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: magnesium (4Z)-4-[(5-chloranyl-4-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C18H11ClMgN2O6S
MOLECULAR WEIGHT: 443.11274
SMILES: CC1=CC(=C(C=C1Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Mg+2]
Structure:

CAS RN: 71735-25-6
CAS Name: N,N-dimethylcarbamic acid [4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] ester
OPENEYE Name: [4-(diallylamino)-3,5-dimethyl-phenyl] N,N-dimethylcarbamate
IUPAC Name: [4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [4-[bis(prop-2-enyl)amino]-3,5-dimethyl-phenyl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC1=CC(=CC(=C1N(CC=C)CC=C)C)OC(=O)N(C)C
Structure:

CAS RN: 71720-50-8
CAS Name: 4-amino-5-methoxy-2-nitrobenzenesulfonic acid
OPENEYE Name: 4-amino-5-methoxy-2-nitro-benzenesulfonic acid
IUPAC Name: 4-amino-5-methoxy-2-nitrobenzenesulfonic acid
SYSTEMATIC NAME: 4-azanyl-5-methoxy-2-nitro-benzenesulfonic acid
MOLECULAR FORMULA: C7H8N2O6S
MOLECULAR WEIGHT: 248.21322
SMILES: COC1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)O
Structure:

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