2-Azetidinone, 1-cyclohexyl-4-methyl-(78159-35-0)
- Name: 2-Azetidinone, 1-cyclohexyl-4-methyl-
- Synonyms:
- Molecular Formula:C10H17NO
- Molecular Weight:167.251
- CAS Registry Number:78159-35-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78150-24-0/Methanimidamide, N'-[4-[5-(4-bromophenyl)-1H-1,2,4-triazol-1-yl]phenyl]-N,N-dimethyl-
- 78151-24-3/1-Pyrrolidinyloxy, 2,2,5,5-tetramethyl-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-
- 78152-97-3/Stannane, dibutylchloro(1-methyl-2-propenyl)-
- 78153-11-4/9H-Carbazole-9-carboxaldehyde, 1,2,3,4-tetrahydro-
- 78154-57-1/Benzamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-
- 78154-58-2/Benzamide, N-(3,5-dichlorophenyl)-2-hydroxy-
- 781557-73-1/1-[1-benzoyl-2,2-bis(methylsulfanyl)vinyl]pyridinium
- 78155-85-8/ETHYL 5-NITRO-1H-INDAZOLE-3-CARBOXYLATE
- 78156-04-4/1-N-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine
- 78156-32-8/Acetamide, N-[1,2,5,6-tetrahydro-5-oxo-1-(phenylmethyl)-3-pyridinyl]-
- 78157-26-3/6-(4-pyridinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
- 78157-39-8/Acetamide, N-(2,6-dimethylphenyl)-2-hydroxy-N-(2-oxo-3-oxazolidinyl)-
- 78157-52-5/Phosphonochloridic acid, [2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-, ethyl ester
- 78157-53-6/Glycine, N-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]ethoxyphosphinyl]-, ethyl ester
- 78158-32-4/Acetamide, 2-bromo-N-(phenylmethoxy)-
- 78158-97-1/Methaneselenoamide, N-phenyl-
- 78158-98-2/Methaneselenoamide, N-2-pyridinyl-
- 78158-99-3/Methaneselenoamide, N-(3-cyano-2-pyridinyl)-
- 78159-00-9/Methaneselenoamide, N-(4,6-dimethyl-2-pyrimidinyl)-
- 78159-35-0/2-Azetidinone, 1-cyclohexyl-4-methyl-
- 78159-37-2/2-Azetidinone, 1-(phenylmethyl)-4-propyl-
- 78159-38-3/2-Azetidinecarboxylic acid, 4-oxo-1-(phenylmethyl)-, methyl ester
- 781604-27-1/Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione, tetrahydro-2-[4-[4-(2-phenoxyphenyl)-1-piperazinyl]butyl]-
- 781605-48-9/6-Heptenoic acid, 7-[4-(4-fluorophenyl)-3-methyl-6-(1-methylethyl)isoxazolo[5,4-b]pyridin-5 -yl]-3,5-dihydroxy-, (3R,5S,6E)-rel-
- 781606-12-0/Benzonitrile, 2-benzo[b]thien-2-yl-4-[[(4-cyanophenyl)methoxy](1-methyl-1H-imidazol- 5-yl)methyl]-
- 781612-31-5/4-Oxazolecarboxylicacid,2-[(1S)-1-amino-2-methylpropyl]-5-methyl-,methylester(9CI)
- 781612-68-8/2,7-Naphthalenedisulfonic acid, 4,4'-[1,3-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5 -hydroxy-6-[[4-[(2-sulfoethyl)sulfonyl]phenyl]azo]-
- 78161-63-4/Benzenamine, 4-nitro-N-[(pentafluorophenyl)methylene]-
- 78161-64-5/Benzenamine, 4-methyl-N-[(pentafluorophenyl)methylene]-
- 78161-65-6/Benzenamine, 4-bromo-N-[(pentafluorophenyl)methylene]-