Piperazine, 1-(2-chloroethyl)-4-[(4-methylphenyl)sulfonyl]-(53727-44-9)
- Name: Piperazine, 1-(2-chloroethyl)-4-[(4-methylphenyl)sulfonyl]-
- Synonyms:
- Molecular Formula:C13H19ClN2O2S
- Molecular Weight:302.825
- CAS Registry Number:53727-44-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53722-07-9/3,4-Dimethyl-1-pentyne-3,4-diol
- 53722-37-5/Pentanimidamide, N,N'-bis(1-methylethyl)-
- 53723-16-3/Benzeneethanol, b-ethenylidene-a-ethyl-
- 53723-49-2/Cyclohexene, 1-(2-cyclohexylethyl)-
- 53724-05-3/2-Propyn-1-one, 1-cyclohexyl-3-(trimethylsilyl)-
- 53724-32-6/Benzenecarbodithioic acid, 2-methoxy-
- 53724-42-8/Benzenecarbothioamide, N-(2-hydroxyethyl)-4-methyl-
- 53724-67-7/Cyclopentanone, 2-decyl-
- 53724-75-7/4H-Indeno[1,2-b]thiophen-4-one, 6,8-dinitro-
- 53724-76-8/9H-Fluoren-9-one, 3,6-dimethyl-2,7-dinitro-
- 53724-96-2/2-Benzofurancarboxylic acid, 6-methoxy-3-methyl-, ethyl ester
- 53725-97-6/2H-Quinolizine, 1-(bromomethyl)octahydro-
- 53726-15-1/Heptanamide, 2-amino-
- 5372-63-4/9H-9-Silafluorene, 9,9-diethyl-
- 53726-89-9/1-Oxaspiro[4.5]dec-3-en-2-one, 3-(3-chloro-3,4-dihydro-2-phenyl-2H-1,2,3-diazaphosphol-5-yl)-4-methyl -
- 53726-98-0/1-Octanamine, trifluoroacetate
- 53726-99-1/1-Decanamine, trifluoroacetate
- 53727-10-9/Carbamimidic acid, (4,5-dihydro-5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-, 1-methylethyl ester
- 53727-25-6/2,4(1H,3H)-Pyrimidinedione, 1-(4-bromophenyl)-
- 53727-44-9/Piperazine, 1-(2-chloroethyl)-4-[(4-methylphenyl)sulfonyl]-
- 53730-20-4/1-Oxaspiro[2.5]octane, 6-(1,1-dimethylethyl)-4-methyl-, (3R,4S,6S)-rel-
- 53731-33-2/9,10-Dihydro-9,10-dioxo-2-anthracenesulfonic acid potassium salt
- 53731-40-1/1-Benzothiopyrylium, 5,6,7,8-tetrahydro-2-phenyl-, tetrafluoroborate(1-)
- 53731-41-2/1-Benzothiopyrylium, 5,6,7,8-tetrahydro-2,4-diphenyl-, tetrafluoroborate(1-)
- 53731-72-9/Naphtho[2,1-d]thiazolium, 3-ethyl-2-[2-[(3-ethylnaphtho[2,1-d]thiazol-2(3H)-ylidene)methyl]-1-buten yl]-
- 53731-89-8/Urea, N'-hydroxy-N,N-diphenyl-
- 5373-21-7/1,4-Butanediol, 2,3-bis(hydroxymethyl)-
- 53732-51-7/Ethanone, 2-diazo-1-[2-(phenylthio)phenyl]-
- 53732-53-9/Ethanone, 1-[2-[(4-chlorophenyl)thio]phenyl]-2-diazo-
- 53732-55-1/Benzeneacetic acid, 2-[(4-chlorophenyl)thio]-, ethyl ester