CAS RN: 71077-36-6
CAS Name: N-methyl-4-[(3-methyl-2-thiazol-3-iumyl)azo]-N-(phenylmethyl)aniline; methyl sulfate
OPENEYE Name: N-benzyl-N-methyl-4-(3-methylthiazol-3-ium-2-yl)azo-aniline; methyl sulfate
IUPAC Name: N-benzyl-N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline; methyl sulfate
SYSTEMATIC NAME: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-(phenylmethyl)aniline; methyl sulfate
MOLECULAR FORMULA: C19H22N4O4S2
MOLECULAR WEIGHT: 434.53238
SMILES: C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3.COS(=O)(=O)[O-]
Structure:
CAS RN: 60321-98-4
CAS Name: 2-(1-aziridinyl)ethanol; 12-hydroxyoctadecanoic acid; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-oxiranylmethyl ester; 2-propenoic acid 2-ethylhexyl ester; 2-propen
OPENEYE Name: 2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; 12-hydroxyoctadecanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
IUPAC Name: 2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; 12-hydroxyoctadecanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
SYSTEMATIC NAME: 2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 12-oxidanyloctadecanoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C70H119NO18
MOLECULAR WEIGHT: 1262.68976
SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O.CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C(=C)C.CC(=C)C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC1=CC=CC=C1.C=CC(=O)OCCO.C1CN1CCO
Structure:
CAS RN: 71077-24-2
CAS Name: 2-(1-aziridinyl)ethanol; 12-hydroxyoctadecanoic acid; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-oxiranylmethyl ester; 2-propenoic acid 2-ethylhexyl ester; 2-propen
OPENEYE Name: 2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; 12-hydroxyoctadecanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
IUPAC Name: 2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; 12-hydroxyoctadecanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
SYSTEMATIC NAME: 2-(aziridin-1-yl)ethanol; butyl 2-methylprop-2-enoate; ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 12-oxidanyloctadecanoic acid; oxiran-2-ylmethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C70H119NO18
MOLECULAR WEIGHT: 1262.68976
SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O.CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C(=C)C.CC(=C)C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC1=CC=CC=C1.C=CC(=O)OCCO.C1CN1CCO
Structure:
CAS RN: 71077-14-0
CAS Name: guanidine; 5-oxo-1-(4-sulfophenyl)-4-(4-sulfophenyl)azo-4H-pyrazole-3-carboxylic acid; hydrochloride
OPENEYE Name: guanidine; 5-oxo-1-(4-sulfophenyl)-4-(4-sulfophenyl)azo-4H-pyrazole-3-carboxylic acid; hydrochloride
IUPAC Name: guanidine; 5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid; hydrochloride
SYSTEMATIC NAME: guanidine; 5-oxidanylidene-1-(4-sulfophenyl)-4-[(4-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid; hydrochloride
MOLECULAR FORMULA: C17H18ClN7O9S2
MOLECULAR WEIGHT: 563.94932
SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C(=O)O)S(=O)(=O)O.C(=N)(N)N.Cl
Structure:
CAS RN: 71076-98-7
CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[4-(methylsulfamoyl)-2-oxidophenyl]azo-3-pyrazololate; chromium(3+); N-cyclohexylcyclohexanamine; 2-ethyl-1-hexanamine; hydron
OPENEYE Name: chromic; 2-(4-chlorophenyl)-5-methyl-4-[4-(methylsulfamoyl)-2-oxido-phenyl]azo-pyrazol-3-olate; N-cyclohexylcyclohexanamine; 2-ethylhexan-1-amine; hydron
IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-[[4-(methylsulfamoyl)-2-oxidophenyl]diazenyl]pyrazol-3-olate; chromium(3+); N-cyclohexylcyclohexanamine; 2-ethylhexan-1-amine; hydron
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-methyl-4-[[4-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]pyrazol-3-olate; chromium(3+); N-cyclohexylcyclohexanamine; 2-ethylhexan-1-amine; hydron
MOLECULAR FORMULA: C54H71Cl2CrN12O8S2
MOLECULAR WEIGHT: 1203.24924
SMILES: [H+].CCCCC(CC)CN.CC1=NN(C(=C1N=NC2=C(C=C(C=C2)S(=O)(=O)NC)[O-])[O-])C3=CC=C(C=C3)Cl.CC1=NN(C(=C1N=NC2=C(C=C(C=C2)S(=O)(=O)NC)[O-])[O-])C3=CC=C(C=C3)Cl.C1CCC(CC1)NC2CCCCC2.[Cr+3]
Structure:
CAS RN: 71062-00-5
CAS Name: tetrasodium; 2-decylbenzenesulfonate; 2-dodecylbenzenesulfonate; 2-tridecylbenzenesulfonate; 2-undecylbenzenesulfonate
OPENEYE Name: tetrasodium; 2-decylbenzenesulfonate; 2-dodecylbenzenesulfonate; 2-tridecylbenzenesulfonate; 2-undecylbenzenesulfonate
IUPAC Name: tetrasodium; 2-decylbenzenesulfonate; 2-dodecylbenzenesulfonate; 2-tridecylbenzenesulfonate; 2-undecylbenzenesulfonate
SYSTEMATIC NAME: tetrasodium; 2-decylbenzenesulfonate; 2-dodecylbenzenesulfonate; 2-tridecylbenzenesulfonate; 2-undecylbenzenesulfonate
MOLECULAR FORMULA: C70H112Na4O12S4
MOLECULAR WEIGHT: 1365.85016
SMILES: CCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 71042-85-8
CAS Name: 1-dodecanethiol; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid 2-(tert-butylamino)ethyl ester; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; dodecane-1-thiol; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; [(1S,2S,4S)-1,7,7-trimethylnorbornan-2-yl] 2-methylprop-2-enoate
IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; dodecane-1-thiol; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; dodecane-1-thiol; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C45H81NO8S
MOLECULAR WEIGHT: 796.19154
SMILES: CCCCCCCCCCCCS.CC(=C)C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCCNC(C)(C)C.CC(=C)C(=O)O[C@H]1C[C@@H]2CC[C@]1(C2(C)C)C
Structure:
CAS RN: 71033-20-0
CAS Name: trisodium 2-[4-[[4-[[4-chloro-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino]-5-sulfonato-1-naphthalenyl]azo]-2,5-dimethylphenyl]azobenzene-1,4-disulfonate
OPENEYE Name: trisodium 2-[4-[[4-[[4-chloro-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino]-5-sulfonato-1-naphthyl]azo]-2,5-dimethyl-phenyl]azobenzene-1,4-disulfonate
IUPAC Name: trisodium 2-[[4-[[4-[[4-chloro-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,4-disulfonate
SYSTEMATIC NAME: trisodium 2-[[4-[[4-[[4-chloranyl-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino]-5-sulfonato-naphthalen-1-yl]diazenyl]-2,5-dimethyl-phenyl]diazenyl]benzene-1,4-disulfonate
MOLECULAR FORMULA: C31H26ClN8Na3O11S3
MOLECULAR WEIGHT: 887.20245
SMILES: CCOCCOC1=NC(=NC(=N1)NC2=C3C(=C(C=C2)N=NC4=C(C=C(C(=C4)C)N=NC5=C(C=CC(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C)C=CC=C3S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
Structure:
CAS RN: 71033-14-2
CAS Name: zinc [2-[4-[4-[2-cyanoethyl(methyl)amino]phenyl]azophenyl]-2-oxoethyl]-trimethylammonium tetrachloride
OPENEYE Name: zinc [2-[4-[4-[2-cyanoethyl(methyl)amino]phenyl]azophenyl]-2-oxo-ethyl]-trimethyl-ammonium tetrachloride
IUPAC Name: zinc [2-[4-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium tetrachloride
SYSTEMATIC NAME: zinc [2-[4-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-oxidanylidene-ethyl]-trimethyl-azanium tetrachloride
MOLECULAR FORMULA: C42H52Cl4N10O2Zn
MOLECULAR WEIGHT: 936.14908
SMILES: CN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C.CN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 71011-30-8
CAS Name: 2-dodecylphenol; 2-ethyloxirane
OPENEYE Name: 2-dodecylphenol; 2-ethyloxirane
IUPAC Name: 2-dodecylphenol; 2-ethyloxirane
SYSTEMATIC NAME: 2-dodecylphenol; 2-ethyloxirane
MOLECULAR FORMULA: C22H38O2
MOLECULAR WEIGHT: 334.53592
SMILES: CCCCCCCCCCCCC1=CC=CC=C1O.CCC1CO1
Structure:
CAS RN: 71011-00-2
CAS Name: ammonium; 2-(chloromethyl)oxirane; urea; hydroxide
OPENEYE Name: ammonium; 2-(chloromethyl)oxirane; urea; hydroxide
IUPAC Name: azanium; 2-(chloromethyl)oxirane; urea; hydroxide
SYSTEMATIC NAME: azanium; 2-(chloromethyl)oxirane; urea; hydroxide
MOLECULAR FORMULA: C4H14ClN3O3
MOLECULAR WEIGHT: 187.62526
SMILES: C1C(O1)CCl.C(=O)(N)N.[NH4+].[OH-]
Structure:
CAS RN: 71010-76-9
CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; decanoic acid; heptanoic acid; octanoic acid; pentanoic acid
OPENEYE Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; decanoic acid; heptanoic acid; octanoic acid; pentanoic acid
IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; decanoic acid; heptanoic acid; octanoic acid; pentanoic acid
SYSTEMATIC NAME: 2,2-bis(hydroxymethyl)propane-1,3-diol; decanoic acid; heptanoic acid; octanoic acid; pentanoic acid
MOLECULAR FORMULA: C35H72O12
MOLECULAR WEIGHT: 684.93898
SMILES: CCCCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCC(=O)O.CCCCC(=O)O.C(C(CO)(CO)CO)O
Structure:
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