CAS RN: 67939-69-9
CAS Name: magnesium; hydron; 2-[(2-oxido-1-naphthalenyl)azo]naphthalene-1,5-disulfonate
OPENEYE Name: magnesium; hydron; 2-[(2-oxido-1-naphthyl)azo]naphthalene-1,5-disulfonate
IUPAC Name: magnesium; hydron; 2-[(2-oxidonaphthalen-1-yl)diazenyl]naphthalene-1,5-disulfonate
SYSTEMATIC NAME: magnesium; hydron; 2-[(2-oxidanidylnaphthalen-1-yl)diazenyl]naphthalene-1,5-disulfonate
MOLECULAR FORMULA: C20H12MgN2O7S2
MOLECULAR WEIGHT: 480.75348
SMILES: [H+].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Mg+2]
Structure:
CAS RN: 67939-30-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H2Br9Cl5CuN8
MOLECULAR WEIGHT: 1458.35888
SMILES: C1=C(C2=C(C(=C1Br)Br)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8Cl)Br)Br)Cl)C(=NC2=N3)[N-]7)C(=C(C(=C6Br)Cl)Br)Br)C9=C(C(=CC(=C94)Br)Cl)Br)Cl.[Cu+2]
Structure:
CAS RN: 67939-28-0
CAS Name: benzene-1,2-dicarboxylic acid O2-[2-[[butyl-bis[2-[[2-[6-methylheptoxy(oxo)methyl]phenyl]-oxomethoxy]ethylthio]stannyl]thio]ethyl] ester O1-(6-methylheptyl) ester
OPENEYE Name: O2-[2-[butyl-bis[2-[2-(6-methylheptoxycarbonyl)benzoyl]oxyethylsulfanyl]stannyl]sulfanylethyl] O1-(6-methylheptyl) benzene-1,2-dicarboxylate
IUPAC Name: 2-O-[2-[butyl-bis[2-[2-(6-methylheptoxycarbonyl)benzoyl]oxyethylsulfanyl]stannyl]sulfanylethyl] 1-O-(6-methylheptyl) benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O2-[2-[butyl-bis[2-[2-(6-methylheptoxycarbonyl)phenyl]carbonyloxyethylsulfanyl]stannyl]sulfanylethyl] O1-(6-methylheptyl) benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C58H84O12S3Sn
MOLECULAR WEIGHT: 1188.18536
SMILES: CCCC[Sn](SCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C)(SCCOC(=O)C2=CC=CC=C2C(=O)OCCCCCC(C)C)SCCOC(=O)C3=CC=CC=C3C(=O)OCCCCCC(C)C
Structure:
CAS RN: 67939-21-3
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; propane-1,2-diol; styrene
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; isophthalic acid; propane-1,2-diol; styrene
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; propane-1,2-diol; styrene
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; ethenylbenzene; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C28H36O11
MOLECULAR WEIGHT: 548.57884
SMILES: CC(CO)O.CC(C)(CO)CO.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O
Structure:
CAS RN: 67939-12-2
CAS Name: N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; 2-methylenebutanoic acid; 2-methyl-2-propenoic acid; styrene
OPENEYE Name: N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; 2-methylenebutanoic acid; 2-methylprop-2-enoic acid; styrene
IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; 2-methylidenebutanoic acid; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; 2-methylidenebutanoic acid; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C32H52N6O10
MOLECULAR WEIGHT: 680.78948
SMILES: CCC(=C)C(=O)O.CC(=C)C(=O)O.COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC.C=CC1=CC=CC=C1
Structure:
CAS RN: 67939-09-7
CAS Name: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; furan-2,5-dione; propane-1,2-diol; styrene
OPENEYE Name: ethylene glycol; furan-2,5-dione; isophthalic acid; propane-1,2-diol; styrene
IUPAC Name: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; furan-2,5-dione; propane-1,2-diol; styrene
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; ethenylbenzene; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C25H30O11
MOLECULAR WEIGHT: 506.4991
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CO)O
Structure:
CAS RN: 67924-34-9
CAS Name: 4-tert-butylphenol; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: 4-tert-butylphenol; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 4-tert-butylphenol; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: 4-tert-butylphenol; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C28H35ClO4
MOLECULAR WEIGHT: 471.0281
SMILES: CC(C)(C)C1=CC=C(C=C1)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl
Structure:
CAS RN: 67924-23-6
CAS Name: pentapotassium; cobalt(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
OPENEYE Name: cobaltous pentapotassium N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
IUPAC Name: pentapotassium; cobalt(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
SYSTEMATIC NAME: pentapotassium; cobalt(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C6H12CoK5N2O12P4-
MOLECULAR WEIGHT: 682.485424
SMILES: C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+].[Co+2]
Structure:
CAS RN: 67924-22-5
CAS Name: sodium; 4-(4-chloro-2-oxidophenyl)azo-5-methyl-2-phenyl-3-pyrazololate; chromium(3+)
OPENEYE Name: chromic sodium 4-(4-chloro-2-oxido-phenyl)azo-5-methyl-2-phenyl-pyrazol-3-olate
IUPAC Name: sodium; 4-[(4-chloro-2-oxidophenyl)diazenyl]-5-methyl-2-phenylpyrazol-3-olate; chromium(3+)
SYSTEMATIC NAME: sodium; 4-[(4-chloranyl-2-oxidanidyl-phenyl)diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; chromium(3+)
MOLECULAR FORMULA: C32H22Cl2CrN8NaO4
MOLECULAR WEIGHT: 728.46015
SMILES: CC1=NN(C(=C1N=NC2=C(C=C(C=C2)Cl)[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=C1N=NC2=C(C=C(C=C2)Cl)[O-])[O-])C3=CC=CC=C3.[Na+].[Cr+3]
Structure:
CAS RN: 67924-20-3
CAS Name: 2-(2-aminoethylamino)ethanol; 4-dodecylbenzenesulfonic acid
OPENEYE Name: 2-(2-aminoethylamino)ethanol; 4-dodecylbenzenesulfonic acid
IUPAC Name: 2-(2-aminoethylamino)ethanol; 4-dodecylbenzenesulfonic acid
SYSTEMATIC NAME: 2-(2-azanylethylamino)ethanol; 4-dodecylbenzenesulfonic acid
MOLECULAR FORMULA: C40H72N2O7S2
MOLECULAR WEIGHT: 757.13888
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.C(CNCCO)N
Structure:
CAS RN: 93804-15-0
CAS Name: [6-[bis(phosphonooxymethyl)amino]hexyl-(phosphonooxymethyl)amino]methyl dihydrogen phosphate
OPENEYE Name: [6-[bis(phosphonooxymethyl)amino]hexyl-(phosphonooxymethyl)amino]methyl dihydrogen phosphate
IUPAC Name: [6-[bis(phosphonooxymethyl)amino]hexyl-(phosphonooxymethyl)amino]methyl dihydrogen phosphate
SYSTEMATIC NAME: [6-[bis(phosphonooxymethyl)amino]hexyl-(phosphonooxymethyl)amino]methyl dihydrogen phosphate
MOLECULAR FORMULA: C10H28N2O16P4
MOLECULAR WEIGHT: 556.228164
SMILES: C(CCCN(COP(=O)(O)O)COP(=O)(O)O)CCN(COP(=O)(O)O)COP(=O)(O)O
Structure:
CAS RN: 67924-19-0
CAS Name: hexaammonium; 2-[bis(2-hydroxyethyl)amino]ethanol; [[hydroxy(oxido)phosphoryl]oxymethyl-[6-[[hydroxy(oxido)phosphoryl]oxymethyl-(phosphonatooxymethyl)amino]hexyl]amino]methyl phosphate
OPENEYE Name: hexaammonium; 2-[bis(2-hydroxyethyl)amino]ethanol; [[hydroxy(oxido)phosphoryl]oxymethyl-[6-[[hydroxy(oxido)phosphoryl]oxymethyl-(phosphonatooxymethyl)amino]hexyl]amino]methyl phosphate
IUPAC Name: hexaazanium; 2-[bis(2-hydroxyethyl)amino]ethanol; [[hydroxy(oxido)phosphoryl]oxymethyl-[6-[[hydroxy(oxido)phosphoryl]oxymethyl-(phosphonatooxymethyl)amino]hexyl]amino]methyl phosphate
SYSTEMATIC NAME: hexaazanium; 2-[bis(2-hydroxyethyl)amino]ethanol; [[oxidanidyl(oxidanyl)phosphoryl]oxymethyl-[6-[[oxidanidyl(oxidanyl)phosphoryl]oxymethyl-(phosphonatooxymethyl)amino]hexyl]amino]methyl phosphate
MOLECULAR FORMULA: C22H76N10O22P4
MOLECULAR WEIGHT: 956.787684
SMILES: C(CCCN(COP(=O)(O)[O-])COP(=O)([O-])[O-])CCN(COP(=O)(O)[O-])COP(=O)([O-])[O-].C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
Structure:
CAS RN: 67924-17-8
CAS Name: disodium 2-[2-[hydroxy(oxido)phosphoryl]oxyethyl-(2-phosphonooxyethyl)amino]ethyl hydrogen phosphate
OPENEYE Name: disodium 2-[2-[hydroxy(oxido)phosphoryl]oxyethyl-(2-phosphonooxyethyl)amino]ethyl hydrogen phosphate
IUPAC Name: disodium 2-[2-[hydroxy(oxido)phosphoryl]oxyethyl-(2-phosphonooxyethyl)amino]ethyl hydrogen phosphate
SYSTEMATIC NAME: disodium 2-[2-[oxidanidyl(oxidanyl)phosphoryl]oxyethyl-(2-phosphonooxyethyl)amino]ethyl hydrogen phosphate
MOLECULAR FORMULA: C6H16NNa2O12P3
MOLECULAR WEIGHT: 433.091563
SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)[O-])CCOP(=O)(O)[O-].[Na+].[Na+]
Structure:
CAS RN: 67924-16-7
CAS Name: hexasodium; 2-aminoethanol; 2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate
OPENEYE Name: hexasodium; 2-aminoethanol; 2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate
IUPAC Name: hexasodium; 2-aminoethanol; 2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate
SYSTEMATIC NAME: hexasodium; 2-azanylethanol; 2-[bis[2-[oxidanidyl(oxidanyl)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate
MOLECULAR FORMULA: C18H51N5Na6O27P6
MOLECULAR WEIGHT: 1093.396026
SMILES: C(CO)N.C(CO)N.C(CO)N.C(COP(=O)(O)[O-])N(CCOP(=O)(O)[O-])CCOP(=O)(O)[O-].C(COP(=O)(O)[O-])N(CCOP(=O)(O)[O-])CCOP(=O)(O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 68334-71-4
CAS Name: hexasodium; 2-aminoethanol; 2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate
OPENEYE Name: hexasodium; 2-aminoethanol; 2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate
IUPAC Name: hexasodium; 2-aminoethanol; 2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate
SYSTEMATIC NAME: hexasodium; 2-azanylethanol; 2-[bis[2-[oxidanidyl(oxidanyl)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate
MOLECULAR FORMULA: C18H51N5Na6O27P6
MOLECULAR WEIGHT: 1093.396026
SMILES: C(CO)N.C(CO)N.C(CO)N.C(COP(=O)(O)[O-])N(CCOP(=O)(O)[O-])CCOP(=O)(O)[O-].C(COP(=O)(O)[O-])N(CCOP(=O)(O)[O-])CCOP(=O)(O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 67923-81-3
CAS Name: 2-methyl-2-propenoic acid; propane-1,2-diol; 2-propenoic acid; 2-propenoic acid butyl ester; styrene
OPENEYE Name: acrylic acid; butyl prop-2-enoate; 2-methylprop-2-enoic acid; propane-1,2-diol; styrene
IUPAC Name: butyl prop-2-enoate; 2-methylprop-2-enoic acid; propane-1,2-diol; prop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; 2-methylprop-2-enoic acid; propane-1,2-diol; prop-2-enoic acid
MOLECULAR FORMULA: C25H38O8
MOLECULAR WEIGHT: 466.56442
SMILES: CCCCOC(=O)C=C.CC(CO)O.CC(=C)C(=O)O.C=CC1=CC=CC=C1.C=CC(=O)O
Structure:
CAS RN: 67923-79-9
CAS Name: 11-methyl-1-[2-(11-methyldodecoxy)octan-2-yloxy]dodecane
OPENEYE Name: 11-methyl-1-[1-methyl-1-(11-methyldodecoxy)heptoxy]dodecane
IUPAC Name: 11-methyl-1-[2-(11-methyldodecoxy)octan-2-yloxy]dodecane
SYSTEMATIC NAME: 11-methyl-1-[2-(11-methyldodecoxy)octan-2-yloxy]dodecane
MOLECULAR FORMULA: C34H70O2
MOLECULAR WEIGHT: 510.9184
SMILES: CCCCCCC(C)(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C
Structure:
CAS RN: 67923-68-6
CAS Name: 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; propane-1,2-diol
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; propane-1,2-diol
IUPAC Name: 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; propane-1,2-diol
SYSTEMATIC NAME: 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; propane-1,2-diol
MOLECULAR FORMULA: C21H26Cl6O11
MOLECULAR WEIGHT: 667.14254
SMILES: CC(CO)O.CC(C)(CO)CO.C1=CC(=O)OC1=O.C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
Structure:
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