(3RS,4RS)-4-allyl-3-methylazetidin-2-one(74819-68-4)
- Name: (3RS,4RS)-4-allyl-3-methylazetidin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:125.17
- CAS Registry Number:74819-68-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73129-20-1/4-Chloro-2-chloromethyl-1-(2-fluoro-phenylsulfanyl)-benzene
- 38059-03-9/Methyl 8-(2-methylphenyl)-1-naphthoate
- 71691-86-6/2-Benzyloxy-1-benzylidencycloheptan
- 123507-24-4/2-(3-Chloro-propyl)-5-triisopropylsilanyl-2H-pyridine-1-carboxylic acid phenyl ester
- 125866-76-4/5-(3,4-dimethoxyphenyl)-2-(p-nitrophenyl)-s-triazolo<3,4-b>-1,3,4-thiadiazole
- 123565-99-1/3-[(E)-2-(4-Methoxy-phenyl)-vinyl]-10-{[1-phenyl-meth-(E)-ylidene]-amino}-10H-1,2,4a,10-tetraaza-phenanthrene-4,9-dione
- 130052-49-2/(2'R)-1-O-(2'-methoxyhexadecyl)-3-O-trityl-sn-glycerol
- 123811-55-2/9-(3-Amino-benzyl)-N6,N6,N8-trimethyl-9H-purine-6,8-diamine; hydrochloride
- 127743-69-5/6-chloro-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)quinoxaline-4-oxide
- 130471-43-1/meso-α,β,γ,δ-(13)C-tetraphenylporphyrin
- 85312-64-7/rac-(2S,3R)-3-methyl-2-phenyl-4-penten-2-ol
- 127613-74-5/(2Z,4E,6E,8E)-9-(4-Methoxy-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraen-1-ol
- 125277-84-1/(1R,2S,6R,7S,10R)-1,7,8,9,10-Pentamethyl-10-phenylsulfanyl-4-oxa-tricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
- 124916-17-2/Dimethyl (1α,2α,3α,6α)-6-Methyl-3-<3-(phenylseleno)propyl>-4-cyclohexene-1,2-dicarboxylate
- 118064-49-6/trans-5-(4-chlorophenyl)-3-(1H-imidazol-1-ylmethyl)-2-methyl-3-(2-thienyl)isoxalidine
- 124582-62-3/Benzoic acid (R)-1-furan-2-yl-2-((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran-5-yl)-ethyl ester
- 129257-33-6/methyl (allyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-L-altropyranosid)uronate
- 124583-74-0/4-((1S,2R,5S)-2-Isopropyl-5-methyl-cyclohexyloxy)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalene 4-oxide
- 121387-63-1/1-phenyl-2,4-dipiperidinomethyl-3-ethoxycarbonyl-5-oxybenz
indole - 74819-68-4/(3RS,4RS)-4-allyl-3-methylazetidin-2-one
- 57764-39-3/(1S*,3aS*,4R*,6aR*)-1,4-dimethyl-3,3a,4,5,6,6a-hexahydro-2(1H)-pentalenone
- 130557-16-3/C4H10BrO2PS2
- 130483-99-7/(Z)-4-Methoxy-2-methyl-1-phenyl-but-3-en-1-ol
- 130484-61-6/{(E)-2-[(1S,2R)-((Z)-2-Propenyl)-cyclohexyl]-vinyloxymethyl}-benzene
- 129887-59-8/ethyl 5-(p-methoxyphenyl)-5-heptenoate
- 126424-25-7/2-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-aza-bicyclo[2.2.1]hept-5-ene
- 129803-56-1/7,7-dichlorooctafluoro-anti-tricyclo<4.2.0.02,5>oct-3-ene
- 130517-74-7/Fluoro-(4-isopropoxy-phenyl)-acetic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester
- 130273-74-4/(2R,4S,5R,6S,8R)-1-Pivaloyloxy-2,8-dimethyl-4,6-dimethoxy-5-hydroxyl-9-t-butyldimethylsilyloxynonane
- 128998-23-2/2-bromomethyl-5-(2-methyl-4-chlorophenoxyacetoxy)-4H-pyran-4-one
