Piperazine, 1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]-(428837-53-0)
- Name: Piperazine, 1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]-
- Synonyms:Piperazine, 1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]-;1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]piperazine
- Molecular Formula:C11H15N3O6S2
- Molecular Weight:349.38
- CAS Registry Number:428837-53-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42865-74-7/N-(3-Acetylphenyl)-2-(2,4-dichlorophenoxy)-acetamide
- 42870-67-7/Cycloheptanamine, N-(2-methylpropyl)-
- 42876-06-2/9,10-Anthracenedione, 4-bromo-5-hydroxy-1-[(1-methylethyl)amino]-
- 42876-82-4/1-Propanaminium, 3-[[2-cyano-3-[4-(diethylamino)phenyl]-1-oxo-2-propenyl]amino]-N,N,N-trimethyl-, methyl sulfate (9CI)
- 428816-69-7/10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-14-(hydroxymethyl)-, (7S)-
- 428818-26-2/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, trioctadecanoate (9CI)
- 428818-38-6/L-Arginine, monooctanoate
- 428820-82-0/Benzoic acid, 3-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-methyl ester (9CI)
- 428820-96-6/1,3-Benzenediamine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 428820-97-7/Boronic acid, [2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]- (9CI)
- 428822-72-4/N~2~-methyl-N-(3-methylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
- 428822-93-9/1H-Pyrrole-3-carboxaldehyde, 1-(2,3-dichlorophenyl)-2,5-dimethyl-
- 428826-63-5/ZTVYHNLIMZFDRE-UHFFFAOYSA-N
- 428827-12-7/2-Furyl 4-(2-naphthylsulfonyl)piperazinyl ketone
- 428827-25-2/1-(4-fluorobenzyl)-4-(propan-2-yl)piperazine
- 428827-46-7/N'-(1-phenylethyl)-N-(3-propan-2-yloxypropyl)oxamide
- 428828-86-8/Acetamide, N-(1,1-dimethylethyl)-2-[methyl[(4-methylphenyl)sulfonyl]amino]-
- 428835-89-6/(4-formyl-2-iodo-6-methoxyphenoxy)acetic acid
- 428836-15-1/(2-Methoxy-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
- 428837-53-0/Piperazine, 1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]-
- 428838-05-5/(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-phenylprop-2-enamide
- 428839-06-9/3-(4-methoxyphenyl)-1-(4-nitrophenyl)-1H-pyrazol-5-ol
- 428840-15-7/Ethanediamide, N1-(2-furanylmethyl)-N2-1-naphthalenyl-
- 428842-24-4/(E)-1,1,1-Trifluoro-4-(3-pyridinylamino)-3-buten-2-one
- 428843-08-7/3-[(2-chloro-6-ethoxy-4-formylphenoxy)methyl]benzoic acid
- 428844-61-5/N~2~-methyl-N-(2-methylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
- 428844-77-3/ethyl (2-bromo-4-formyl-6-methoxyphenoxy)acetate
- 428846-24-6/N'-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]oxamide
- 428847-03-4/3-chloro-5-methoxy-4-(propan-2-yloxy)benzaldehyde
- 428847-31-8/methyl (5-bromo-4-formyl-2-methoxyphenoxy)acetate