CAS RN: 71868-25-2
CAS Name: [(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]urea
OPENEYE Name: [(1R,2R,3S,4R)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]urea
IUPAC Name: [(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]urea
SYSTEMATIC NAME: 1-[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]urea
MOLECULAR FORMULA: C7H14N2O6
MOLECULAR WEIGHT: 222.19586
SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)NC(=O)N)O)O)O)O
Structure:
CAS RN: 71850-85-6
CAS Name: 1-(4-methyl-2-pyrimidinyl)ethanone
OPENEYE Name: 1-(4-methylpyrimidin-2-yl)ethanone
IUPAC Name: 1-(4-methylpyrimidin-2-yl)ethanone
SYSTEMATIC NAME: 1-(4-methylpyrimidin-2-yl)ethanone
MOLECULAR FORMULA: C7H8N2O
MOLECULAR WEIGHT: 136.15122
SMILES: CC1=NC(=NC=C1)C(=O)C
Structure:
CAS RN: 71850-60-7
CAS Name: 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-3,6-dihydro-2H-pyran
OPENEYE Name: 6-(3,3-dimethylnorbornan-2-yl)-2,4-dimethyl-3,6-dihydro-2H-pyran
IUPAC Name: 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-3,6-dihydro-2H-pyran
SYSTEMATIC NAME: 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-3,6-dihydro-2H-pyran
MOLECULAR FORMULA: C16H26O
MOLECULAR WEIGHT: 234.37704
SMILES: CC1CC(=CC(O1)C2C3CCC(C3)C2(C)C)C
Structure:
CAS RN: 72162-49-3
CAS Name: 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-3,6-dihydro-2H-pyran
OPENEYE Name: 6-(3,3-dimethylnorbornan-2-yl)-2,4-dimethyl-3,6-dihydro-2H-pyran
IUPAC Name: 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-3,6-dihydro-2H-pyran
SYSTEMATIC NAME: 6-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,4-dimethyl-3,6-dihydro-2H-pyran
MOLECULAR FORMULA: C16H26O
MOLECULAR WEIGHT: 234.37704
SMILES: CC1CC(=CC(O1)C2C3CCC(C3)C2(C)C)C
Structure:
CAS RN: 71850-03-8
CAS Name: decanedioic acid bis(2-methoxyethyl) ester
OPENEYE Name: bis(2-methoxyethyl) decanedioate
IUPAC Name: bis(2-methoxyethyl) decanedioate
SYSTEMATIC NAME: bis(2-methoxyethyl) decanedioate
MOLECULAR FORMULA: C16H30O6
MOLECULAR WEIGHT: 318.4058
SMILES: COCCOC(=O)CCCCCCCCC(=O)OCCOC
Structure:
CAS RN: 71839-79-7
CAS Name: 2-(4-chlorophenyl)-5-methyl-4-(2-oxido-5-sulfamoylphenyl)azo-3-pyrazololate; chromium(3+); hexane-1,6-diamine; hydron
OPENEYE Name: chromic; 2-(4-chlorophenyl)-5-methyl-4-(2-oxido-5-sulfamoyl-phenyl)azo-pyrazol-3-olate; hexane-1,6-diamine; hydron
IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[(2-oxido-5-sulfamoylphenyl)diazenyl]pyrazol-3-olate; chromium(3+); hexane-1,6-diamine; hydron
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-methyl-4-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+); hexane-1,6-diamine; hydron
MOLECULAR FORMULA: C38H41Cl2CrN12O8S2
MOLECULAR WEIGHT: 980.83984
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)N)[O-])[O-])C3=CC=C(C=C3)Cl.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)N)[O-])[O-])C3=CC=C(C=C3)Cl.C(CCCN)CCN.[Cr+3]
Structure:
CAS RN: 71839-76-4
CAS Name: 8-acetamido-1-[5-(methylsulfamoyl)-2-oxidophenyl]azo-2-naphthalenolate; cobalt(3+); hydron; 2-propanamine
OPENEYE Name: cobaltic; 8-acetamido-1-[5-(methylsulfamoyl)-2-oxido-phenyl]azo-naphthalen-2-olate; hydron; propan-2-amine
IUPAC Name: 8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]naphthalen-2-olate; cobalt(3+); hydron; propan-2-amine
SYSTEMATIC NAME: 8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]naphthalen-2-olate; cobalt(3+); hydron; propan-2-amine
MOLECULAR FORMULA: C41H42CoN9O10S2
MOLECULAR WEIGHT: 943.88968
SMILES: [H+].CC(C)N.CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-].CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-].[Co+3]
Structure:
CAS RN: 71839-74-2
CAS Name: cobalt(3+); hydron; 5-methyl-4-[2-oxido-5-(propan-2-ylsulfamoyl)phenyl]azo-2-phenyl-3-pyrazololate; 2-propanamine
OPENEYE Name: cobaltic; hydron; 4-[5-(isopropylsulfamoyl)-2-oxido-phenyl]azo-5-methyl-2-phenyl-pyrazol-3-olate; propan-2-amine
IUPAC Name: cobalt(3+); hydron; 5-methyl-4-[[2-oxido-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]-2-phenylpyrazol-3-olate; propan-2-amine
SYSTEMATIC NAME: cobalt(3+); hydron; 5-methyl-4-[[2-oxidanidyl-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]-2-phenyl-pyrazol-3-olate; propan-2-amine
MOLECULAR FORMULA: C41H48CoN11O8S2
MOLECULAR WEIGHT: 945.95192
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)[O-])[O-])C3=CC=CC=C3.CC(C)N.[Co+3]
Structure:
CAS RN: 71839-60-6
CAS Name: 3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione; 3-hydroxy-2,2-dimethylpropanoic acid (3-hydroxy-2,2-dimethylpropyl) ester
OPENEYE Name: 3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione; (3-hydroxy-2,2-dimethyl-propyl) 3-hydroxy-2,2-dimethyl-propanoate
IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate
SYSTEMATIC NAME: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; (2,2-dimethyl-3-oxidanyl-propyl) 2,2-dimethyl-3-oxidanyl-propanoate
MOLECULAR FORMULA: C18H30O7
MOLECULAR WEIGHT: 358.4266
SMILES: CC(C)(CO)COC(=O)C(C)(C)CO.C1CCC2C(C1)C(=O)OC2=O
Structure:
CAS RN: 71834-17-8
CAS Name: [(2R,3S,4R,5R)-5-(4-amino-5-bromo-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(4-amino-5-bromo-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(4-azanyl-5-bromanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(4-azanyl-5-oxidanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C18H27BrN6O17P2
MOLECULAR WEIGHT: 741.288502
SMILES: C1=C(C(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N)O.C1=C(C(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N)Br
Structure:
CAS RN: 71832-78-5
CAS Name: 1,2,4-trimethyl-1-cyclohex-3-enecarboxaldehyde
OPENEYE Name: 1,2,4-trimethylcyclohex-3-ene-1-carbaldehyde
IUPAC Name: 1,2,4-trimethylcyclohex-3-ene-1-carbaldehyde
SYSTEMATIC NAME: 1,2,4-trimethylcyclohex-3-ene-1-carbaldehyde
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC1C=C(CCC1(C)C=O)C
Structure:
CAS RN: 71832-75-2
CAS Name: 8-methyl-1-nonanolate; titanium(4+)
OPENEYE Name: 8-methylnonan-1-olate; titanium(4+)
IUPAC Name: 8-methylnonan-1-olate; titanium(4+)
SYSTEMATIC NAME: 8-methylnonan-1-olate; titanium(4+)
MOLECULAR FORMULA: C40H84O4Ti
MOLECULAR WEIGHT: 676.95956
SMILES: CC(C)CCCCCCC[O-].CC(C)CCCCCCC[O-].CC(C)CCCCCCC[O-].CC(C)CCCCCCC[O-].[Ti+4]
Structure:
CAS RN: 71832-70-7
CAS Name: N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamic acid 2-[2-[[4-[(4-isocyanatophenyl)methyl]anilino]-oxomethoxy]ethoxy]ethyl ester
OPENEYE Name: 2-[2-[[4-[(4-isocyanatophenyl)methyl]phenyl]carbamoyloxy]ethoxy]ethyl N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamate
IUPAC Name: 2-[2-[[4-[(4-isocyanatophenyl)methyl]phenyl]carbamoyloxy]ethoxy]ethyl N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamate
SYSTEMATIC NAME: 2-[2-[[4-[(4-isocyanatophenyl)methyl]phenyl]carbamoyloxy]ethoxy]ethyl N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamate
MOLECULAR FORMULA: C34H30N4O7
MOLECULAR WEIGHT: 606.6246
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)NC(=O)OCCOCCOC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=C=O
Structure:
CAS RN: 71832-69-4
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-(1,3-dioxo-2-indenyl)-6-quinolinyl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-(1,3-dioxoindan-2-yl)-6-quinolyl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-(1,3-dioxoinden-2-yl)quinolin-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[1,3-bis(oxidanylidene)inden-2-yl]quinolin-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
MOLECULAR FORMULA: C32H31N3O8S2
MOLECULAR WEIGHT: 649.73384
SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(C=C4)C5C(=O)C6=CC=CC=C6C5=O)S(=O)(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 71832-33-2
CAS Name: N-ethyl-N-(5-isocyanato-2-methylphenyl)carbamoyl chloride
OPENEYE Name: N-ethyl-N-(5-isocyanato-2-methyl-phenyl)carbamoyl chloride
IUPAC Name: N-ethyl-N-(5-isocyanato-2-methylphenyl)carbamoyl chloride
SYSTEMATIC NAME: N-ethyl-N-(5-isocyanato-2-methyl-phenyl)carbamoyl chloride
MOLECULAR FORMULA: C11H11ClN2O2
MOLECULAR WEIGHT: 238.67024
SMILES: CCN(C1=C(C=CC(=C1)N=C=O)C)C(=O)Cl
Structure:
CAS RN: 71820-51-4
CAS Name: 3-methyl-5-[(2,2,3-trimethyl-1-cyclopent-3-enyl)methyl]-1-cyclohexanol
OPENEYE Name: 3-methyl-5-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]cyclohexanol
IUPAC Name: 3-methyl-5-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]cyclohexan-1-ol
SYSTEMATIC NAME: 3-methyl-5-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]cyclohexan-1-ol
MOLECULAR FORMULA: C16H28O
MOLECULAR WEIGHT: 236.39292
SMILES: CC1CC(CC(C1)O)CC2CC=C(C2(C)C)C
Structure:
CAS RN: 71808-65-6
CAS Name: methoxy-dimethyl-octadecylsilane
OPENEYE Name: methoxy-dimethyl-octadecyl-silane
IUPAC Name: methoxy-dimethyl-octadecylsilane
SYSTEMATIC NAME: methoxy-dimethyl-octadecyl-silane
MOLECULAR FORMULA: C21H46OSi
MOLECULAR WEIGHT: 342.67484
SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)OC
Structure:
CAS RN: 71799-75-2
CAS Name: 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthracene-9,10-dione
OPENEYE Name: 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxy-anthracene-9,10-dione
IUPAC Name: 1,5-diamino-2-(4-ethoxyphenyl)-4,8-dihydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,5-bis(azanyl)-2-(4-ethoxyphenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C22H18N2O5
MOLECULAR WEIGHT: 390.38872
SMILES: CCOC1=CC=C(C=C1)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)N)O)O
Structure:
CAS RN: 71786-67-9
CAS Name: 1-(3-hydroxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanone hydrochloride
OPENEYE Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride
IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(3-hydroxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanone hydrochloride
MOLECULAR FORMULA: C16H18ClNO2
MOLECULAR WEIGHT: 291.77262
SMILES: CN(CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)O.Cl
Structure:
CAS RN: 71786-42-0
CAS Name: 1-chloroanthracene-9,10-dione; 1,4-diaminoanthracene-9,10-dione; 1,5-dichloroanthracene-9,10-dione
OPENEYE Name: 1-chloroanthracene-9,10-dione; 1,4-diaminoanthracene-9,10-dione; 1,5-dichloroanthracene-9,10-dione
IUPAC Name: 1-chloroanthracene-9,10-dione; 1,4-diaminoanthracene-9,10-dione; 1,5-dichloroanthracene-9,10-dione
SYSTEMATIC NAME: 1,4-bis(azanyl)anthracene-9,10-dione; 1,5-bis(chloranyl)anthracene-9,10-dione; 1-chloranylanthracene-9,10-dione
MOLECULAR FORMULA: C42H23Cl3N2O6
MOLECULAR WEIGHT: 758.00082
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl.C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N.C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Structure:
CAS RN: 71786-27-1
CAS Name: disodium 4-hydroxy-7-[(5-hydroxy-7-sulfonato-2-naphthalenyl)amino]-2-naphthalenesulfonate
OPENEYE Name: disodium 4-hydroxy-7-[(5-hydroxy-7-sulfonato-2-naphthyl)amino]naphthalene-2-sulfonate
IUPAC Name: disodium 4-hydroxy-7-[(5-hydroxy-7-sulfonatonaphthalen-2-yl)amino]naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium 4-oxidanyl-7-[(5-oxidanyl-7-sulfonato-naphthalen-2-yl)amino]naphthalene-2-sulfonate
MOLECULAR FORMULA: C20H13NNa2O8S2
MOLECULAR WEIGHT: 505.42866
SMILES: C1=CC2=C(C=C(C=C2C=C1NC3=CC4=CC(=CC(=C4C=C3)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
Structure:
CAS RN: 71750-84-0
CAS Name: 2-[3-methyl-4-[4-[[[4-[2-methyl-4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]azophenyl]-oxomethyl]amino]-2-sulfophenyl]azo-5-oxo-4H-pyrazol-1-yl]benzene-1,4-disulfonic acid
OPENEYE Name: 2-[3-methyl-4-[4-[[4-[2-methyl-4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]azobenzoyl]amino]-2-sulfo-phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzene-1,4-disulfonic acid
IUPAC Name: 2-[3-methyl-4-[[4-[[4-[[2-methyl-4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]benzoyl]amino]-2-sulfophenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzene-1,4-disulfonic acid
SYSTEMATIC NAME: 2-[3-methyl-4-[[4-[[4-[[2-methyl-4-[[2,5,6-tris(chloranyl)pyrimidin-4-yl]amino]phenyl]diazenyl]phenyl]carbonylamino]-2-sulfo-phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzene-1,4-disulfonic acid
MOLECULAR FORMULA: C34H25Cl3N10O11S3
MOLECULAR WEIGHT: 952.1767
SMILES: CC1=C(C=CC(=C1)NC2=C(C(=NC(=N2)Cl)Cl)Cl)N=NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)N=NC5C(=NN(C5=O)C6=C(C=CC(=C6)S(=O)(=O)O)S(=O)(=O)O)C)S(=O)(=O)O
Structure:
CAS RN: 71742-48-8
CAS Name: 1,3-dinitro-2-(2-nitrophenyl)benzene
OPENEYE Name: 1,3-dinitro-2-(2-nitrophenyl)benzene
IUPAC Name: 1,3-dinitro-2-(2-nitrophenyl)benzene
SYSTEMATIC NAME: 1,3-dinitro-2-(2-nitrophenyl)benzene
MOLECULAR FORMULA: C12H7N3O6
MOLECULAR WEIGHT: 289.20048
SMILES: C1=CC=C(C(=C1)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 71735-64-3
CAS Name: copper tetrasodium 7-[4-[2-methoxy-5-(4-pyrimidinylamino)-3-sulfonatophenyl]azo-2-oxidophenyl]azo-8-oxidonaphthalene-1,3,6-trisulfonate
OPENEYE Name: copper tetrasodium 7-[4-[2-methoxy-5-(pyrimidin-4-ylamino)-3-sulfonato-phenyl]azo-2-oxido-phenyl]azo-8-oxido-naphthalene-1,3,6-trisulfonate
IUPAC Name: copper tetrasodium 7-[[4-[[2-methoxy-5-(pyrimidin-4-ylamino)-3-sulfonatophenyl]diazenyl]-2-oxidophenyl]diazenyl]-8-oxidonaphthalene-1,3,6-trisulfonate
SYSTEMATIC NAME: copper tetrasodium 7-[[4-[[2-methoxy-5-(pyrimidin-4-ylamino)-3-sulfonato-phenyl]diazenyl]-2-oxidanidyl-phenyl]diazenyl]-8-oxidanidyl-naphthalene-1,3,6-trisulfonate
MOLECULAR FORMULA: C27H15CuN7Na4O15S4
MOLECULAR WEIGHT: 961.21098
SMILES: COC1=C(C=C(C=C1N=NC2=CC(=C(C=C2)N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])NC5=NC=NC=C5)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]
Structure:
CAS RN: 71735-57-4
CAS Name: copper; hydron; 4-oxido-3-(2-oxido-5-sulfonatophenyl)azo-5-[(2,5,6-trichloro-4-pyrimidinyl)amino]naphthalene-2,7-disulfonate
OPENEYE Name: copper; hydron; 4-oxido-3-(2-oxido-5-sulfonato-phenyl)azo-5-[(2,5,6-trichloropyrimidin-4-yl)amino]naphthalene-2,7-disulfonate
IUPAC Name: copper; hydron; 4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]-5-[(2,5,6-trichloropyrimidin-4-yl)amino]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: copper; hydron; 4-oxidanidyl-3-[(2-oxidanidyl-5-sulfonato-phenyl)diazenyl]-5-[[2,5,6-tris(chloranyl)pyrimidin-4-yl]amino]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C20H10Cl3CuN5O11S3
MOLECULAR WEIGHT: 762.4203
SMILES: [H+].[H+].[H+].C1=CC(=C(C=C1S(=O)(=O)[O-])N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])NC4=C(C(=NC(=N4)Cl)Cl)Cl)[O-])[O-].[Cu+2]
Structure:
CAS RN: 71735-54-1
CAS Name: tricopper; hydron; 7-[[6-[4-[4-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)azo]-3-oxidophenyl]-2-oxidophenyl]azo-1,5-dioxido-7-sulfonato-2-naphthalenyl]azo]-8-oxidonaphthalene-1,3,6-trisulfonate
OPENEYE Name: tricopper; hydron; 7-[[6-[4-[4-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azo-3-oxido-phenyl]-2-oxido-phenyl]azo-1,5-dioxido-7-sulfonato-2-naphthyl]azo]-8-oxido-naphthalene-1,3,6-trisulfonate
IUPAC Name: tricopper; hydron; 7-[[6-[[4-[4-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-3-oxidophenyl]-2-oxidophenyl]diazenyl]-1,5-dioxido-7-sulfonatonaphthalen-2-yl]diazenyl]-8-oxidonaphthalene-1,3,6-trisulfonate
SYSTEMATIC NAME: tricopper; hydron; 7-[[6-[[4-[4-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-3-oxidanidyl-phenyl]-2-oxidanidyl-phenyl]diazenyl]-1,5-bis(oxidanidyl)-7-sulfonato-naphthalen-2-yl]diazenyl]-8-oxidanidyl-naphthalene-1,3,6-trisulfonate
MOLECULAR FORMULA: C42H24Cu3N8O18S4
MOLECULAR WEIGHT: 1247.58076
SMILES: [H+].[H+].[H+].[H+].CC1=NN(C(=C1N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=C(C=C5C(=C4[O-])C=CC(=C5[O-])N=NC6=C(C7=C(C=C(C=C7C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])S(=O)(=O)[O-])[O-])[O-])[O-])C8=CC=CC=C8.[Cu+2].[Cu+2].[Cu+2]
Structure:
CAS RN: 71720-92-8
CAS Name: trisodium 7-[4-[(2,6-dichloro-4-pyrimidinyl)amino]phenyl]azonaphthalene-1,3,5-trisulfonate
OPENEYE Name: trisodium 7-[4-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]azonaphthalene-1,3,5-trisulfonate
IUPAC Name: trisodium 7-[[4-[(2,6-dichloropyrimidin-4-yl)amino]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate
SYSTEMATIC NAME: trisodium 7-[[4-[[2,6-bis(chloranyl)pyrimidin-4-yl]amino]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate
MOLECULAR FORMULA: C20H10Cl2N5Na3O9S3
MOLECULAR WEIGHT: 700.39181
SMILES: C1=CC(=CC=C1NC2=CC(=NC(=N2)Cl)Cl)N=NC3=CC(=C4C=C(C=C(C4=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 71701-33-2
CAS Name: 1-amino-4-(2,4,6-trimethylanilino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione
OPENEYE Name: 1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-(2,4,6-trimethylanilino)anthracene-9,10-dione
IUPAC Name: 1-amino-4-(2,4,6-trimethylanilino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione
MOLECULAR FORMULA: C37H40N2O3
MOLECULAR WEIGHT: 560.7251
SMILES: CC1=CC(=C(C(=C1)C)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=C(C=C5)C(C)(C)CC(C)(C)C)C
Structure:
CAS RN: 71701-19-4
CAS Name: potassium sodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]-1-cyclohexa-2,5-dienylidene]methyl]benzenesulfonate
OPENEYE Name: potassium sodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
IUPAC Name: potassium sodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
SYSTEMATIC NAME: potassium sodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
MOLECULAR FORMULA: C37H34KN2NaO9S3
MOLECULAR WEIGHT: 808.95693
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[K+]
Structure:
CAS RN: 71701-18-3
CAS Name: dipotassium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]-1-cyclohexa-2,5-dienylidene]methyl]benzenesulfonate
OPENEYE Name: dipotassium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]iminio]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
IUPAC Name: dipotassium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
SYSTEMATIC NAME: dipotassium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
MOLECULAR FORMULA: C37H34K2N2O9S3
MOLECULAR WEIGHT: 825.06546
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[K+].[K+]
Structure:
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