CAS No. 82020-58-4

Benzenesulfonamide,2-hydroxy-3-methyl-

Benzenesulfonamide,2-hydroxy-3-methyl-

Identification

Catalog number636408
Chemical nameBenzenesulfonamide,2-hydroxy-3-methyl-
CAS RN 82020-58-4
Molecular formulaC7H9NO3S

Structure

82020-58-4 structure

Classification

Product Synonyms
benzenesulfonamide
  • 2,4,6-Cycloheptatrien-1-one,5-(1-methylethyl)-2,3,7-tris[(4-nitrophenyl)methoxy]-
  • 3-Phenanthrenecarboxylic acid, 1-hydroxy-9-methoxy-4-phenyl-
  • Hexanenitrile, 3-ethyl-4-methyl-
  • Carbamothioic acid, methylphenyl-, S-ethyl ester
  • Methanone,1,4-phenylenebis[(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hepta-2,5-dien-2-yl)-
  • Methyl, chloro[4-(chloromethylene)-2,5-cyclohexadien-1-ylidene]-
    390746-50-6
  • Pentanedioic acid, 2-methyl-4-methylene-
  • Pyridine, 2-[[4-(trifluoromethyl)phenyl]ethynyl]-
  • 5-Nonen-3-yn-2-ol, 2,5,6,8-tetramethyl-
  • Methyl, fluoro[4-(trimethylsilyl)phenyl]-
  • 2-Pyridinamine,N-[[(4R,5S)-5-amino-4-(2,4,5-trifluorophenyl)-1-cyclohexen-1-yl]methyl]-, rel-
  • Acetamide, 2,2,2-trifluoro-N-[2-(2-oxocyclohexyl)benzo[b]thien-3-yl]-
    138900-90-0
  • Morpholine, 2-[(2-fluoro-3-methylphenyl)methyl]-4-(phenylmethyl)-
  • Pyridine,1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-1,2,3,6-tetrahydro-4-phenyl-
  • N-(3-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]amino}propyl)-2-(4-hydroxy-1H-indol-3-yl)acetamide
  • 3-Cyclohexen-1-amine,3-(7,8-dihydro-1,3-dioxolo[4,5-g]isoquinolin-6(5H)-yl)-6-(2,4,5-trimethylphenyl)-, (1R,6S)-rel-
  • 7-Azabicyclo[4.1.0]heptane-1,7-dicarboxylic acid, 2-oxo-, diethyl ester
  • sodium; adipic acid; 2-(2-aminoethylamino)ethanesulfonate; 1,6-diisocyanatohexane; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diamine; hexane-1,6-diol
    109922-19-2
  • Benzeneacetic acid, 3-[2-(4-morpholinyl)ethoxy]
  • (4Z)-1-(4-bromophenyl)-4-(3-methoxybenzylidene)pyrazolidine-3,5-dione
  • 6H-Thieno[2,3-b]pyrrole-2-carboxylic acid,5-cyano-3,4-dimethyl-6-phenyl-, ethyl ester
  • 5-methyl-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-sulfide
  • 1-(2-ethoxypropan-2-yl)-4-methylbenzene
  • 3-Pyridinecarboxamide,N-[[(4R,5S)-5-amino-4-(2,4-dichlorophenyl)-1-cyclohexen-1-yl]methyl]-5-bromo-, rel-
    927205-72-9
  • Piperidine, 4-(4-fluorobenzoyl)-1-[4-[(1-methylethyl)amino]benzoyl]-
  • Benzamide,3-[[[(4R,5S)-5-amino-4-(2,4,5-trifluorophenyl)-1-cyclohexen-1-yl]methyl]amino]-N-(1-methylethyl)-, rel-
  • Potassium Trifluoro-(4-methyl-2-thienyl)boranuide
  • Tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrrolo[2,3-b]pyridine-1-carboxylate
  • 1H-Indole, 1-acetyl-2,3-dihydro-4,6-dimethyl-5-nitro-
  • Potassium Trifluoro-(2-fluoro-3-pyridyl)boranuide
    1111732-91-2
  • 2-(5-bromopyridin-3-yloxy)ethanamine
  • [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine,5-chloro-N-(1,2-dimethylpropyl)-6-(2,2,2-trifluoroethyl)-
  • Carbamic acid, [1,1'-biphenyl]-2-yl-, 1-azabicyclo[2.2.2]oct-3-yl ester
  • 1-Piperidinecarboxylic acid,3-[7-[bis(phenylmethyl)amino]-1-naphthalenyl]-3-hydroxy-,1,1-dimethylethyl ester
  • Methyl 3-bromo-1-methylpyrrole-2-carboxylate
  • 9-Octadecanaminium, N,N,N-trimethyl-, chloride
    171294-29-4