Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-phenyl-(324777-56-2)
- Name: Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-phenyl-
- Synonyms:
- Molecular Formula:C16H17BrN2O2S
- Molecular Weight:
- CAS Registry Number:324777-56-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 324759-98-0/3,4,5-Piperidinetriol, 1-(6-ethoxyhexyl)-2-methyl-, (2R,3S,4R,5S)-
- 32476-02-1/Ethanone, 1,1'-(carbonyldi-4,1-phenylene)bis-
- 324760-37-4/L-Leucine, L-lysyl-L-leucyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-leucyl-L-leucyl-
- 324762-65-4/1H-Indole-2,3-dione, 5-methoxy-1-[4-(phenylmethoxy)phenyl]-
- 32476-60-1/Cyclopentanone, 2,5-dimethyl-, trans-
- 324768-13-0/Ethyl, 2,2,2-trichloro-1-oxo-
- 324768-96-9/Benzo[b]thiophene, 7-bromo-4-fluoro-
- 324771-13-3/4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-2-[[(pentafluorophenyl)sulfonyl]oxy]-
- 32477-19-3/Tridecanoic acid, 2,6-dimethyl-
- 32477-21-7/Tridecanoic acid, 2,10-dimethyl-
- 32477-23-9/Tetradecanoic acid, 2,6-dimethyl-
- 32477-25-1/Tetradecanoic acid, 2,10-dimethyl-
- 324775-15-7/L-Phenylalanine, L-valyl-L-a-glutamyl-L-tyrosyl-L-leucyl-L-a-aspartyl-L-a-aspartyl-L-arginyl-L- asparaginyl-L-threonyl-
- 324775-17-9/L-Valine, L-threonyl-L-phenylalanyl-L-arginyl-L-histidyl-L-seryl-L-valyl-L-valyl-
- 324775-20-4/L-Methionine, L-asparaginyl-L-tyrosyl-L-methionyl-L-cysteinyl-L-asparaginyl-L-seryl-L-ser yl-L-cysteinyl-
- 324775-39-5/L-Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-N-(4-nitrophenyl)-
- 324775-49-7/L-Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-isoleucyl-N-(4-nitrophenyl)-
- 324775-53-3/L-Proline, N-benzoyl-L-isoleucyl-
- 324776-84-3/Benzo[b]thiophene-3-carbonitrile, 2-[[(2,5-dimethoxyphenyl)methylene]amino]-4,5,6,7-tetrahydro-
- 324777-56-2/Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-phenyl-
- 324779-54-6/2-Propenoic acid, 3-[3-[[(2-furanylmethyl)amino]sulfonyl]-4-methoxyphenyl]-, 2-(4-chlorophenyl)-2-oxoethyl ester
- 324781-12-6/1,10-Phenanthrolinium, 7-chloro-8-(2-chloroethyl)-1,9-dimethyl-, iodide
- 324781-13-7/1,10-Phenanthroline, 4-chloro-3-(2-chloroethyl)-2-methyl-, monohydrochloride
- 324789-22-2/Benzoic acid, 4-[(5R)-5-(azidomethyl)-2-oxo-3-oxazolidinyl]-2-fluoro-
- 32479-68-8/2H-Benzimidazole-2-thione, 1,3-diethyl-1,3-dihydro-
- 32479-70-2/Acetamide, N-(3-butyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)-
- 324801-18-5/Naphthalene, 5,6,7-trifluoro-1,2,3,4-tetrahydro-2-(trans-4-propylcyclohexyl)-
- 32480-14-1/Pentadecanoic acid, 2,6-dimethyl-
- 32482-62-5/Phosphonic dichloride, (1-chloro-2-ethoxyethenyl)-, (Z)-
- 32485-45-3/3-Isothiazoleacetic acid, a-amino-