2-amino-N-(4-sulfamoylphenyl)acetamide(133639-71-1)
- Name: 2-amino-N-(4-sulfamoylphenyl)acetamide
- Synonyms:2-amino-N-(4-sulfamoylphenyl)acetamide
- Molecular Formula:
- Molecular Weight:229.26
- CAS Registry Number:133639-71-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1429016-08-9/C18H12ClN3OS3
- 727383-04-2/ethyl 5-(2-(2-chloro-4-pyridinyl)-1,3-thiazol-4-yl)-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
- 126206-32-4/{Ru(CO)H(MeCN)2(PPh3)2}PF6
- 949152-14-1/(rac)-3-{[5-chloro-2-(3-methoxypropyl)pyridin-4-ylmethyl]cyclopropylcarbamoyl}-4-oxopiperidine-1-carboxylic acid tert-butyl ester
- 2749-64-6/bromocyclodecane
- 165949-86-0/3-<1'-<(tert-butyloxycarbonyl)amino>benzyl>benzoic acid
- 95426-60-1/C18H20Cl2O2
- 1431616-07-7/2-(3-chlorophenyl)-1-[3-(trifluoromethyl)pyridin-2-yl]piperidine
- 358366-94-6/4-(4-chloro-phenyl)-5-cyano-6-imino-6H-thieno[2,3-b]thiopyran-2-carboxylic acid ethyl ester
- 87845-15-6/3-[[[(2-Furanyl)methyl]thio]methyl]-1-methyl-N[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1H-1,2,4-triazol-5-amine
- 1097776-88-9/ethyl 4-(5-methyloxy-1-benzothien-2-yl)benzoate
- 1353883-03-0/(Z)-N-(1-(2-(4-chlorophenyl)-1H-indol-1-yl)-2,2,2-trifluoroethylidene)-1-phenylmethanamine
- 861589-33-5/N-(bromopropyl)phthalimide
- 133639-71-1/2-amino-N-(4-sulfamoylphenyl)acetamide
- 75598-50-4/4-
-3-<7- heptyl>cyclopent-2-enone - 1446516-47-7/C23H17F3N2O4
- 1446102-34-6/[Pt(C6F5)(bzq)(tht)]
- 176443-58-6/bis(N-4-aminophenyl-N-4-methoxyphenyl-4-aminophenyl) ether
- 18866-38-1/dibenzo[b,d]furan-4-yltriphenylsilane
- 856410-48-5/2-(3-{6-[4-(tert-butoxy-diphenyl-silanyloxy)-but-2-ynyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-9-(tert-butyl-dimethyl-silanyloxy)-8-(4-methoxy-benzyloxy)-11-(4-methyl-3,6-dihydro-2H-pyran-2-yl)-undeca-1,5,10-trien-4-ol
- 1346231-29-5/4,4',4''-tris(acetoxymethylene)triphenylamine
- 1309872-67-0/(2-amino-5-(2-(4-methoxyphenyl)ethyl)-thiophen-3-yl)(3,4,5-trimethoxyphenyl)methanone
- 81112-94-9/5-cyclohexylidene-2(5H)furanone
- 1177418-74-4/[2-(5-{3-[(1S)-2-methoxy-1-methylethoxy]-5-[4-(methylsulfonyl)phenoxy]phenyl}-1H-pyrrol-2-yl)-4,5-dihydro-1,3-oxazol-5-yl]methanol
- 1026973-62-5/2-cyano-3-methoxy-6-fluorophenethylamine
- 599196-31-3/C15(13)CH22O6
- 305819-15-2/3,3-bis(((tert-butyldimethylsilyl)oxy)methyl)cyclobutan-1-one
- 82995-88-8/9-<3',5'-bis-O-(tert-butyldimethylsilyl)-2'-deoxy-β-D-erythro-pentofuranosyl>-6-(phenylthio)-2-
amino>purine - 95599-83-0/[(Z)-1-Ethyl-2-trimethylsilanyloxy-4-(3-trimethylsilanyloxy-cyclohex-2-enyl)-but-2-enyl]-benzene
- 1429193-49-6/C29H26BrN3O8S
