N-methyl-N'-(4-methylsulfamoyl-phenyl)-succinamide(860425-08-7)
- Name: N-methyl-N'-(4-methylsulfamoyl-phenyl)-succinamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:299.351
- CAS Registry Number:860425-08-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42312-81-2/[(2-Acetylamino-6-chloro-benzyl)-p-tolyl-amino]-acetic acid
- 32091-71-7/C14H18N6O4S2
- 31947-10-1/3-endo-Acetoxy-2-endo-dimethylamino-bornan
- 57834-34-1/4-{[(4-Methoxy-phenyl)-methyl-amino]-methyleneamino}-benzoic acid ethyl ester
- 76258-17-8/1,3,4,5,6-Penta-O-acetyl-2-acetamido-2-desoxy-L-glucit
- 14252-62-1/4-vinylcyclopent-2-en-1-one
- 14377-24-3/p-Valeryl-phenylessigsaeure-ethylester
- 37005-64-4/17β-hydroxy-7,17α-dimethyl-androsta-4,6-dien-3-one
- 102455-22-1/(4-chloro-phenoxy)-acetic acid-[2-((Ξ)-p-menth-1-en-8-yloxy)-ethyl ester]
- 120580-73-6/3β-(6-cyclohexyl-hexanoyloxy)-5α,17βH-pregn-20-yn-17-ol
- 110570-60-0/rac-3-methoxy-16.17-seco-14β-estratriene-(1.3.5(10))-dioic acid-(16.18)-18-methyl ester
- 854304-17-9/1-(3-Isopropoxyphenyl)ethanamine
- 344287-21-4/2-acetyl-3-amino-inden-1-one
- 861092-59-3/(8-Amino-1,2,3,4-tetrahydro-[1]naphthyl)-methanol
- 123102-52-3/acetic acid-[3-(2-methoxy-ethoxy)-anilide]
- 17610-19-4/1-(6-isopropyl-1,1,3,3-tetramethyl-indan-5-yl)-ethanone
- 858847-54-8/2-ethoxy-4-methyl-5-nitro-benzoic acid
- 861371-29-1/3,5-dimethoxy-2,6-dinitro-aniline
- 71844-15-0/palmitic acid-[1]naphthylmethyl ester
- 860425-08-7/N-methyl-N'-(4-methylsulfamoyl-phenyl)-succinamide
- 101119-53-3/bis-[1-(3,5-dichloro-2-hydroxy-phenyl)-ethyl]-ether
- 855261-84-6/[9,9']bifluorenyl-9-carboxylic acid ethyl ester
- 80792-88-7/2,4,6-trinitro-4'-acetyldiphenylamine
- 315676-29-0/1,1'-ethane-1,2-diylbis(1-benzyl-3-phenylurea)
- 56923-49-0/bis-(5-acetyl-2-benzyloxy-4-hydroxy-phenyl)-sulfide
- 23002-23-5/dinitroacetonitrile
- 96680-30-7/Cefpodoxime Proxetil EP Impurity F
- 244025-51-2/3,5-dimethyl-4-hydroxy-6-(5-(1-methylpiperidin-2-ylmethoxy)benzofuran-2-yl)-2H-pyran-2-one
- 178312-66-8/1-Benzyloxycarbonyl-(4-tert-butyloxy)piperidine
- 164156-22-3/2-[3,5-dichloro-4-[2-(4-chlorophenyl)-1-cyanoethyl]phenyl]-2, 3,4,5-tetrahydro-1,2,4-triazin-3-one