Piperazine, 1-[3-nitro-4-(phenylthio)phenyl]-(381666-78-0)
- Name: Piperazine, 1-[3-nitro-4-(phenylthio)phenyl]-
- Synonyms:
- Molecular Formula:C16H17N3O2S
- Molecular Weight:315.396
- CAS Registry Number:381666-78-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 381666-56-4/5-FLUORO-2-PHENYLSULFONYLNITROBENZENE
- 381666-57-5/Piperazine, 1-[3-nitro-4-(phenylsulfonyl)phenyl]-
- 381666-58-6/1-Piperazinecarboxylic acid, 4-[3-nitro-4-(phenylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
- 381666-59-7/1-Piperazinecarboxylic acid, 4-[3-amino-4-(phenylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
- 381666-60-0/Benzenamine, 2-(phenylsulfonyl)-5-(1-piperazinyl)-
- 381666-61-1/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)-
- 381666-62-2/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)-, monohydrochloride
- 381666-64-4/Benzenamine, 2-[(4-fluorophenyl)sulfonyl]-5-(1-piperazinyl)-, monohydrochloride
- 381666-65-5/Benzenamine, 2-[(4-fluorophenyl)sulfonyl]-5-(4-methyl-1-piperazinyl)-, monohydrochloride
- 381666-66-6/Benzenamine, 2-[(4-methylphenyl)sulfonyl]-5-(1-piperazinyl)-
- 381666-67-7/Benzenamine, 2-[(4-methylphenyl)sulfonyl]-5-(4-methyl-1-piperazinyl)-
- 381666-68-8/Benzenamine, 5-(4-methyl-1-piperazinyl)-2-(phenylsulfonyl)-, monohydrochloride
- 381666-69-9/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(4-methyl-1-piperazinyl)-, monohydrochloride
- 381666-70-2/Benzenamine, 2-[(3,4-difluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)-, monohydrochloride
- 381666-71-3/Benzenamine, 5-(hexahydro-1H-1,4-diazepin-1-yl)-2-(phenylsulfonyl)-, monohydrochloride
- 381666-72-4/1H-1,4-Diazepine, hexahydro-1-[3-nitro-4-(phenylsulfonyl)phenyl]-
- 381666-73-5/Benzenamine, 2-[(3,5-difluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)-, monohydrochloride
- 381666-74-6/Benzenamine, 2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)-N-methyl -, monohydrochloride
- 381666-77-9/Benzenamine, N-ethyl-2-(phenylsulfonyl)-5-(1-piperazinyl)-, monohydrochloride
- 381666-78-0/Piperazine, 1-[3-nitro-4-(phenylthio)phenyl]-
- 381666-79-1/1-Piperazinecarboxylic acid, 4-[3-nitro-4-(phenylthio)phenyl]-, 1,1-dimethylethyl ester
- 381666-80-4/1-Piperazinecarboxylic acid, 4-[3-amino-4-(phenylthio)phenyl]-, 1,1-dimethylethyl ester
- 381666-81-5/1-Piperazinecarboxylic acid, 4-[3-(acetylamino)-4-(phenylthio)phenyl]-, 1,1-dimethylethyl ester
- 381666-82-6/1-Piperazinecarboxylic acid, 4-[3-(acetylamino)-4-(phenylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
- 381666-83-7/1-Piperazinecarboxylic acid, 4-[3-(ethylamino)-4-(phenylsulfonyl)phenyl]-, 1,1-dimethylethyl ester
- 381666-84-8/Benzenamine, N-ethyl-2-(phenylsulfonyl)-5-(1-piperazinyl)-
- 381666-85-9/Benzenamine, N-ethyl-2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)-, monohydrochloride
- 381666-87-1/Acetamide,N-[2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-1H-1,4-diazepin-1-yl)phenyl]-, monomethanesulfonate
- 381666-88-2/Benzene, 4-fluoro-1-[(3-fluorophenyl)thio]-2-nitro-
- 381666-89-3/Benzene, 4-fluoro-1-[(3-fluorophenyl)sulfonyl]-2-nitro-