4-Chloro-N-methyl-3-sulfamoyl-N-o-tolyl-benzamide(92551-58-1)
- Name: 4-Chloro-N-methyl-3-sulfamoyl-N-o-tolyl-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.815
- CAS Registry Number:92551-58-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42816-38-6/Cyclohexanecarboxylic acid [2-(ethyl-m-tolyl-amino)-ethyl]-amide
- 34645-74-4/2-[4-(2-Fluoro-phenoxy)-phenyl]-propionic acid ethyl ester
- 92159-74-5/N-<3-Brom-phenyl>-N'-<5-chlor-2-methoxy-phenyl>-thioharnstoff
- 27492-71-3/C10H11F3N2O3
- 37528-32-8/1-(4-Chloro-benzoyl)-3-(3-methoxy-phenyl)-urea
- 74056-18-1/C8H8N4O5
- 97597-17-6/1-Acetylamino-4-cis-acetoxy-cyclopentan-diol-(2-trans,3-trans)
- 91634-10-5/3-(3-Amino-2,4,5,6-tetraiodo-benzoylamino)-propionic acid
- 23233-86-5/N-(4-Chloro-2-methyl-phenyl)-2-hydroxy-3-nitro-thiobenzamide
- 37630-09-4/(E)-2-(2,4-Dichloro-phenyl)-3-(3,4-dimethoxy-phenyl)-acrylic acid
- 4928-59-0/1-(4-Acetyl-phenylamino)-anthrachinon
- 72810-40-3/(Diethoxy-phosphoryl)-methoxy-phenyl-thioacetic acid S-ethyl ester
- 53484-33-6/3-Amino-4-benzamidophenyl-benzoat
- 39705-30-1/C19H23N3S
- 67020-72-8/N-(3-Bromo-1-oxo-1H-phenalen-2-yl)-3-chloro-benzamide
- 93432-33-8/
- 13145-00-1/2,4'-Di-acetylamino-triphenylmethan
- 6608-15-7/1-<5-Acetamino-2-acetoxy-phenyl>-5-phenyl-pentadien-(2,4)-on-(1)
- 4124-97-4/3,5-Bis-(4-fluoro-benzyl)-2-hydroxy-benzoic acid methyl ester
- 92551-58-1/4-Chloro-N-methyl-3-sulfamoyl-N-o-tolyl-benzamide
- 98739-74-3/N-<4-Carboxy-phenyl>-amidophosphorsaeure-diphenylester
- 104352-42-3/Phenyl-carbamic acid 3,5-di-tert-butyl-4-hydroxy-benzyl ester
- 70860-50-3/C19H24N2O3
- 29674-70-2/Cyclohexyl-carbamic acid 4-(toluene-4-sulfonyl)-phenyl ester
- 72157-74-5/C20H22N2O2S
- 41069-95-8/C26H19N2OP
- 58818-02-3/2-[1-(4-Acetylamino-phenyl)-meth-(E)-ylidene]-malonic acid mono-indan-5-yl ester
- 41347-58-4/1-(2-hydroxy-4-methoxy-phenyl)-2-(7-methoxy-2,2-dimethyl-chroman-6-yl)-ethanone
- 104877-50-1/3,5-Di-O-benzoyl-L-arabinofuranose-1β,2-
- 93018-90-7/2-
-1,2,3,4-tetrahydro-isochinolin