N-(-Bromovaleryl)methanesulfonamide(52533-64-9)
- Name: N-(-Bromovaleryl)methanesulfonamide
- Synonyms:5-Bromo-N-(methylsulfonyl)pentanamide;N-(-Bromopentamoyl)methanesulfonamide;N-(-Bromovaleryl)methanesulfonamide
- Molecular Formula:C6H12BrNO3S
- Molecular Weight:258.13
- CAS Registry Number:52533-64-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52756-21-5/2-Methylenedodecanoicacid
- 52768-17-9/4-(1H-PYRROL-1-YL)ANILINE
- 52808-30-7/SULFONATED POLYSTYRENE, ZINC SALT
- 52783-57-0/Trimethylsilyl 1,2,3,5-tetrakis-O-(trimethylsilyl)hexofuranuronate
- 56984-55-5/4-methyl-6-phenyl-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine
- 57107-97-8/Glycerin, ethoxyliert, lsureester
- 52776-15-5/Pyrrolidine, 1-(6-methylbicyclo[3.1.0]hex-6-yl)-, (1-alpha-,5-alpha-,6-ba-)- (9CI)
- 56966-47-3/2-(2-CHLOROPHENOXY)ANILINE
- 52814-41-2/2-Acetoxy Methyl-3-Methyl Pyridine-N-Oxide
- 57021-49-5/2,4-DIMETHYL-5-PHENYLTHIOPHENE
- 57022-38-5/Propanamide, 3-amino-N-2-(1H-imidazol-4-yl)ethyl-, dihydrochloride
- 57041-84-6/1H-1,2,4-Triazole-3-carboxamide,N,5-dimethyl-(9CI)
- 57043-80-8/Urea, N-nitroso-N-tricyclo[3.2.1.02,4]oct-3-yl-, (1-alpha-,2-ba-,3-ba-,4-ba-,5-alpha-)- (9CI)
- 57020-42-5/Cyclobutanecarboxamide, 2-acetyl-, trans- (9CI)
- 57022-32-9/2,5-Piperazinedione,3-(4-aminobutyl)-,(S)-(9CI)
- 52652-65-0/DIHYDROXYACETONE REDUCTASE FROM DUNALIELLA PARVA
- 52648-89-2/Ethanone, 1-(1,4,5-trimethyl-1H-pyrrol-3-yl)- (9CI)
- 52665-43-7/2-Furansulfonamide,N-phenyl-(9CI)
- 57006-87-8/Butane, 1-(1-ethoxyethoxy)-
- 52533-64-9/N-(-Bromovaleryl)methanesulfonamide
- 52534-91-5/2(3H)-Benzothiazolethione,3-ethenyl-(9CI)
- 52536-39-7/2-PROP-2-YNYLOXY-PHENYLAMINE
- 52535-73-6/2-(BENZOYLAMINO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID
- 57031-65-9/1H-1,2,4-Triazole-5-carboxylicacid,1-methyl-,methylester(9CI)
- 56922-71-5/3-Methyl-2-butenoic acid, propyl ester
- 52549-16-3/ALFA-METHYL-ALFA-CYANO-5H-[1] BENZOPYRANO [2,3-B] PYRIDINE-7-ACETIC ACID ETHYL ESTER
- 56935-79-6/4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile 97%
- 56925-74-7/2-Piperazineacetamide,N,4-dimethyl-3-oxo-(9CI)
- 52559-90-7/HEXAETHYLENE GLYCOL DICHLORIDE
- 52368-54-4/spurr resin