Piperazine, 1-(5-bromo-2-pyridinyl)-4-(methylsulfonyl)-(260441-55-2)
- Name: Piperazine, 1-(5-bromo-2-pyridinyl)-4-(methylsulfonyl)-
- Synonyms:
- Molecular Formula:C10H14BrN3O2S
- Molecular Weight:
- CAS Registry Number:260441-55-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 260429-63-8/L-Asparagine, L-a-aspartyl-L-leucyl-L-lysyl-L-prolyl-L-a-glutamyl-
- 260430-67-9/L-Serine, L-a-glutamyl-L-valyl-L-seryl-L-lysyl-L-arginyl-L-prolyl-
- 260430-93-1/6-FLUOROQUINOLINE-2-CARBOXALDEHYDE
- 260434-72-8/Pentanoic acid, 5-chloro-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-, (3S)-
- 260434-73-9/Benzoic acid, 2,6-dimethyl-, (3S)-4-carboxy-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-oxobutyl ester
- 260435-36-7/2-Propenoic acid, 3-(2-methylphenyl)-, 1,1-dimethylethyl ester, (2E)-
- 260435-37-8/2-Propenoic acid, 3-[2-(bromomethyl)phenyl]-, 1,1-dimethylethyl ester, (2E)-
- 260435-90-3/L-Alanine, N-(2,3,5-trichloro-4,6-dicyanophenyl)-
- 260436-02-0/1-Oxaspiro[4.5]decan-4-one, 2-(3,4-dimethoxyphenyl)-3-(phenylthio)-, (2R,3R)-rel-
- 260436-03-1/3(2H)-Furanone, 4-chlorodihydro-2,2-dimethyl-5-phenyl-4-(phenylthio)-, (4R,5R)-rel-
- 260436-04-2/3(2H)-Furanone, 4-chlorodihydro-5-(4-methoxyphenyl)-2,2-dimethyl-4-(phenylthio)-, (4R,5R)-rel-
- 260436-05-3/3(2H)-Furanone, 4-chloro-5-(3,4-dimethoxyphenyl)dihydro-2,2-dimethyl-4-(phenylthio)-, (4R,5R)-rel-
- 260436-06-4/1-Oxaspiro[4.5]decan-4-one, 3-chloro-2-(3,4-dimethoxyphenyl)-3-(phenylthio)-, (2R,3R)-rel-
- 260437-89-6/2-Propenoic acid, 3-(4-bromophenyl)-, 2-phenylethyl ester
- 260438-45-7/Propanamide, N-hydroxy-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-
- 260441-12-1/Piperazine, 1-(4-fluorophenyl)-4-(methylsulfonyl)-
- 260441-51-8/Piperazine, 1-(5-chloro-2-pyridinyl)-4-(methylsulfonyl)-
- 260441-52-9/Piperazine, 1-(methylsulfonyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-
- 260441-53-0/Piperazine, 1-(5-cyano-2-pyridinyl)-4-(methylsulfonyl)-
- 260441-55-2/Piperazine, 1-(5-bromo-2-pyridinyl)-4-(methylsulfonyl)-
- 26044-23-5/Sulfuric acid, monoethyl ester, thulium(3+) salt, nonahydrate
- 260443-89-8/NSC-703786
- 260443-91-2/Benzenamine, 4-(7-fluoro-2-benzothiazolyl)-2-methyl-
- 260443-93-4/Benzenamine, 4-(5,6-difluoro-2-benzothiazolyl)-2-methyl-
- 260446-33-1/Carbamic acid, [2-methyl-5-[[(phenylamino)carbonyl]amino]phenyl]-, phenyl ester
- 260446-34-2/Carbamic acid, [2-methyl-5-[[(phenylamino)carbonyl]amino]phenyl]-, 4-methoxyphenyl ester
- 260446-35-3/Carbamic acid, [2-methyl-5-[[(phenylamino)carbonyl]amino]phenyl]-, 4-methylphenyl ester
- 260446-36-4/Carbamic acid, [2-methyl-5-[[(phenylamino)carbonyl]amino]phenyl]-, 4-chlorophenyl ester
- 260446-38-6/Carbamic acid, [5-[[[(4-methoxyphenyl)amino]carbonyl]amino]-2-methylphenyl]-, phenyl ester
- 260446-40-0/Carbamic acid, [5-[[[(4-acetylphenyl)amino]carbonyl]amino]-2-methylphenyl]-, phenyl ester