2-(5-Chloro-2-methyl-phenylamino)-N-(4-sulfamoyl-phenyl)-acetamide(69354-60-5)
- Name: 2-(5-Chloro-2-methyl-phenylamino)-N-(4-sulfamoyl-phenyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:353.829
- CAS Registry Number:69354-60-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 57575-45-8/4-(4-methyl-quinolin-2-ylamino)-benzoic acid propyl ester
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- 73843-39-7/2-[benzenesulfinyl-(2-methyl-pyridin-3-yl)-methyl]-cyclopropanecarboxylic acid ethyl ester
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- 21765-10-6/3-(3-chloro-phenyl)-5-methyl-pyrrole-2,4-dicarboxylic acid 4-tert-butyl ester 2-ethyl ester
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- 88855-51-0/N,N'-(6-bromomethyl-quinoline-2,4-diyl)-bis-benzamide
- 2144-85-6/N-phenyl-N-[1-(2-phenyl-2-propionyloxy-ethyl)-piperidin-4-yl]-propionamide
- 95941-36-9/3-Acetyl-2-benzyl-6-acetoxy-6-methyl-9-oxo-3-aza-bicyclo<3.3.1>nonan-1-carbonsaeuremethylester
- 25552-94-7/6-Decyloxy-7-ethoxy-4-[(Z)-(3-phenyl-acryloyl)oxy]-quinoline-3-carboxylic acid ethyl ester
- 69354-60-5/2-(5-Chloro-2-methyl-phenylamino)-N-(4-sulfamoyl-phenyl)-acetamide
- 50714-15-3/3-Benzylamino-4-methyl-5-sulfamoyl-benzoic acid ethyl ester
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- 68486-66-8/[1-{[N-(2,6-Dimethyl-phenyl)-formimidoyl]-methyl-amino}-meth-(E)-ylidene]-sulfamic acid p-tolyl ester
- 94257-71-3/N-<4-Chlor-phenyl>-ureido-phosphonsaeure-diphenylester
- 96707-55-0/<(2-Anilino-4-diaethylamino-phenyl)-imino>-benzoyl-acetonitril
- 103166-84-3/2-Phenoxy-1-<4-(methyl-benzylamino)-phenyl>-1-phenyl-propanol-(1)
- 32234-52-9/N-Benzoyloxy-4-nitro-N-phenyl-benzenesulfonamide
- 95138-38-8/<4-(1-Hydroxy-hexyl)-2-methoxy-phenoxy>-essigsaeure-p-anisidid
- 29492-17-9/(4'-Diethylamino-biphenyl-4-yl)-bis-(4-dimethylamino-phenyl)-methanol
- 54467-11-7/2-[(E)-1-(2-Oxo-2-phenyl-ethyl)-3-phenyl-allyl]-N,N'-diphenyl-malonamide
- 1109-49-5/17β-Acetoxy-6-(N-methyl-N-phenylaminomethyl)-3-aethoxy-androstadien-(3,5)
- 72824-31-8/C22H19ClN4O4S
- 15019-65-5/Benzoic acid (10R,13S,17R)-17-hydroxy-10,13-dimethyl-17-phenylcarbamoyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 32162-60-0/3-(4-Hydroxy-phenyl)-2-[4-(1-oxo-3-phenyl-1H-inden-2-yl)-benzenesulfonylamino]-propionic acid
- 43095-71-2/N-(9,10-Dioxo-4,5-bis-m-tolylamino-9,10-dihydro-anthracen-1-yl)-benzamide
