1-octadecanoylpiperazin-3-one(1229612-50-3)
- Name: 1-octadecanoylpiperazin-3-one
- Synonyms:1-octadecanoylpiperazin-3-one
- Molecular Formula:
- Molecular Weight:366.588
- CAS Registry Number:1229612-50-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 156221-79-3/N-(4-amino-2-chloro-3-pyridyl)propionamide
- 1067131-84-3/C24H28O4N2
- 1280655-24-4/(S)-2-methyl-N-((S)-1,1,1-trifluoro-4-oxo-4-phenylbutan-2-yl)propane-2-sulfinamide
- 186830-61-5/3-(2-Ethoxycarbonyl-ethylamino)-4-(3-methoxy-phenyl)-2,2-dimethyl-butyric acid ethyl ester
- 1057319-10-4/2-bromo-1-(4-cyclopentyl-piperazin-1-yl)-ethanone
- 1141347-59-2/3-ethyl-5-(4-{(1S,2S,4R)-2-[4-(pyridin-2-ylmethoxy)phenyl]bicyclo[2.2.1]hept-2-yl}phenyl)-1,3,4-oxadiazol-2-(3H)-one
- 354130-90-8/7-(benzyloxy)-3-iodo-4H-chromen-4-one
- 79688-40-7/(2-methoxy-6-(pentadecyl)phenyl)methanol
- 62525-18-2/(Z)-7-[(1R,2R,3R,5S)-5-Acetoxy-2-[(E)-(S)-4-(4-chloro-phenoxy)-3-hydroxy-but-1-enyl]-3-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-hept-5-enoic acid methyl ester
- 1005336-42-4/2-(3,4-difluorophenyl)-4-(chloromethyl)-1,3-oxazole
- 1080643-04-4/(3-chloro-2-fluorophenyl)(1-trityl-1H-imidazol-5-yl)methanone
- 1146622-40-3/C53H66N4O14Si
- 1434632-88-8/(S)-2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1-(2-phenyl-2-(2,2,2-trifluoroethoxy)ethyl)-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)propanoic acid
- 1390675-50-9/C11H8ClNOS2
- 145103-93-1/Methyl (E)-3-hydroxy-8-phenyloct-5-enoate
- 246869-78-3/(R)-6-Benzyloxycarbonylamino-2-{[(2R,3R)-1-(3,3-diphenyl-propionyl)-3-phenyl-pyrrolidine-2-carbonyl]-amino}-hexanoic acid methyl ester
- 312504-53-3/C22H29NO
- 1227742-18-8/(E)-(((4-(2-chloroethoxy)but-3-en-1-yl)oxy)methyl)benzene
- 1189176-36-0/N-{(3,4-difluorophenyl)[4-(1H,1'H-spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1'-ylmethyl)phenyl]methyl}-2-hydroxyacetamide
- 1229612-50-3/1-octadecanoylpiperazin-3-one
- 1383455-04-6/3-(4-fluorophenoxy)-1-(4-methylphenyl)prop-1-yne
- 1590355-81-9/4-hydroxy-6,7-dimethyl-3-[1-phenyl-5-(2-pyridyl)-4,5-dihydro-1H-3-pyrazolyl]-2H-chromen-2-one
- 276700-64-2/N-(2-bromophenyl)-N'-[4-chloro-2-hydroxy-3-[N-(2-methoxyethyl)-aminosulfonyl]phenyl] urea
- 1143573-32-3/2-{1-[3-(6-benzoyl-1-propyl-naphthalen-2-yloxy)-propyl]-1,2,3,4-tetrahydro-quinolin-6-yloxy}-2-methyl-propionic acid
- 1206486-23-8/C54H66N10O11S
- 68063-24-1/11-phenyl-10,12-dihydrodiindeno<1,2-b:2,1-e>pyridine
- 1009378-33-9/2-bromo-4-methyl-thiazole-5-carboxylic acid 4-fluoro-benzylamide
- 1374766-84-3/5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxybenzaldehyde
- 1417446-25-3/1-(1-(4-chlorophenyl)-1-phenylhexyl)-1,3-dimethylurea
- 173537-00-3/(E,E,E)-3-methyl-14-tert-butyldiphenylsiloxy-7,7-bis(methoxycarbonyl)-1-tetrahydropyranyloxy-tetradeca-3,10,12-triene