(R)-1-(ethylsulfonyl)-3-methylpiperazine(1314929-01-5)
- Name: (R)-1-(ethylsulfonyl)-3-methylpiperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.282
- CAS Registry Number:1314929-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99845-59-7/C11H10N4O4S2
- 1589494-05-2/ethyl [1-13C]-(E)-4-((tert-butyldimethylsilyl)oxy)but-2-enoate
- 1571926-54-9/prop-2-en-1-yl 4-methoxy-3-oxobutanoate
- 1576239-57-0/C16H16BrN3O3
- 1610889-94-5/4-(2-methoxycarbonylethylsulfanyl)thiazole-5-carboxylic acid methyl ester
- 1591927-80-8/C14H24INO4
- 1607462-11-2/C27H30F3N5O2S
- 1574519-40-6/C14H17Li
- 1578224-47-1/C20H32GeSi
- 1610426-21-5/2-((3aS,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-5-hydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)acetonitrile
- 264229-44-9/(E)-1-(4-chlorophenyl)-3-o-tolylprop-2-en-1-one
- 1422395-16-1/5-amino-2-(2,6-difluorophenyl)-N-(5-(2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethoxy)isothiazol-4-yl)thiazole-4-carboxamide
- 1611475-07-0/4-chloro-2-(2-methoxyethyl)-5H-pyrrolo[3,2-d]pyrimidine
- 1613753-80-2/C34H32N2O5
- 1643718-62-0/dimethyl 2,2-bis(2-(4-chlorophenyl)allyl)malonate
- 1593586-09-4/methyl 2-benzyl-3,5-dimethyl-5-((((S)-1-phenylethyl)amino)methyl)isoxazolidine-3-carboxylate
- 1632161-90-0/ethyl 4-[[6-cyano-7-(4-ethoxy-4-oxo-butoxy)-2-naphthyl]oxy]butanoate
- 1612236-61-9/C12H11IO2
- 1613584-26-1/C29H25N2(1+)*Cl(1-)
- 1314929-01-5/(R)-1-(ethylsulfonyl)-3-methylpiperazine
- 1231944-70-9/C25H24F3NO6
- 1224582-40-4/C29H28ClN5O4
- 1146467-80-2/tert-butyldimethylsilyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-β-D-mannopyranoside
- 220844-72-4/6-fluoroquinoline-2,4-dicarboxylic acid
- 1254715-58-6/C14H14ClNO2
- 1257072-48-2/chloro-6-(hydroxymethyl)pyrazine-2-carbonitrile
- 1206805-25-5/6-(1-hydroxyethyl)-4-methoxy-3-methyl-2H-pyran-2-one
- 1262760-11-1/(S)-1-((tert-butyldimethylsilyl)oxy)-5-(trimethylsilyl)pent-4-yn-2-ol
- 1292819-76-1/dimethyl 5,14-bis[(dimethylamino)carbonyl]-4,15-dimethyl-2,3,6,13,16,17-hexaazaoctadeca-3,15-diene-1,18-dioate
- 1298100-95-4/8-chloro-2-methyl-1,2,3,4-tetrahydroquinoline