2-(2-oxo-3,3-dipropyl-azetidin-1-yl)-3-phenyl-propionic acid(49683-63-8)
- Name: 2-(2-oxo-3,3-dipropyl-azetidin-1-yl)-3-phenyl-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:303.401
- CAS Registry Number:49683-63-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38349-31-4/5-benzhydrylidene-2-methyl-4-phenyl-2,5-dihydro-oxazole
- 59334-33-7/9,9-dimethyl-9a-(2-methyl-styryl)-2,3,9,9a-tetrahydro-oxazolo[3,2-a]indole
- 76856-12-7/2-benzooxazol-2-yloxy-N-isobutyl-N-phenyl-acetamide
- 72426-09-6/2-(1-phenyl-benzo[4,5]furo[2,3-f]quinolin-3-yl)-phenol
- 88273-32-9/N6-carboxymethyladenosine
- 32151-99-8/2-(4-Chloro-phenyl)-5-[1-[3-methyl-4,5-diphenyl-3H-thiazol-(2E)-ylideneamino]-meth-(E)-ylidene]-oxazol-4-one
- 32132-90-4/N-[(6-benzylsulfanyl-purin-9-yl)-acetyl]-phenylalanine
- 53449-24-4/1-benzyl-1H-imidazo[4,5-g]quinazolin-8-ylamine
- 50468-86-5/2,2,3,3-tetramethyl-4,4-diphenoxy-thietane
- 40989-72-8/β,β-Di-(p-tolyl)-β-hydroxy-propionpiperidid
- 15396-94-8/o-Chlorphenyl-(tri-O-acetyl-3-desoxy-β-D-galactopyranosid)
- 13910-74-2/4-(4-Brom-phenoxyacetoxy)-cumarin
- 98781-07-8/5-(p-Chlor-phenyl)-2-(p-tolyl)-4-cyan-6a-thia-thiophthen
- 113860-96-1/bis-[4-(2-oxo-dihydro-furan-3-ylidenemethyl)-anilino]-methane
- 49683-63-8/2-(2-oxo-3,3-dipropyl-azetidin-1-yl)-3-phenyl-propionic acid
- 58236-66-1/Phenyl-methanesulfonic acid 5-chloro-3-nitro-pyridin-2-yl ester
- 57580-88-8/4-Acetoxy-1-ω-phenylpropyl-4-propin-3-yl-decahydrochinolin
- 51971-94-9/1-(4-Chloro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-2-methyl-cyclohexanecarboxylic acid amide
- 36285-57-1/{4-[1-Butyl-pyrrolidin-(2E)-ylideneamino]-2-methyl-phenyl}-carbamic acid ethyl ester
- 54593-04-3/C35H39N3O2
- 7290-20-2/α,α'-Bis-benzoyloxy-α,α'-bis-(6,7-dimethoxy-<1>isochinolinyl)-4',5-dimethyl-2-methoxy-diphenyl-ether
- 1220644-97-2/C19H16ClN5O2S
- 1313760-41-6/(MnCl(C6H10(NCHC6H3OOCOC6H2(OC12H25)3)2))
- 1313719-34-4/N-[3-(5-ethoxy-4-morpholin-4-ylpyrimidin-2-yl)phenyl]-2,4-difluorobenzenesulfonamide
- 1315342-27-8/3-((4-chloro-1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)amino)-5-methoxy-N-(3-(trifluoromethyl)phenyl)benzamide
- 1322778-17-5/(E)-3-[3-chloro-4-({5-[(2-chlorobenzyl)oxy]pyridin-2-yl}oxy)phenyl]-1-(4-{4-[2-(4-fluorophenoxy)ethyl]benzyl}piperazin-1-yl)prop-2-en-1-one
- 1322781-22-5/(E)-3-[3-chloro-5-methyl-4-({5-[(2-nitrobenzyl)oxy]pyridin-2-yl}oxy)phenyl]-1-(4-{4-[2-(4-methoxyphenoxy)ethyl]benzyl}piperazin-1-yl)prop-2-en-1-one
- 1224848-93-4/7-(2-cyclohexylethyl)-4,5-dihydroimidazo[1,5-a]quinoline-3-carbaldehyde
- 1331732-47-8/5-(3-chlorobenzyl)-2-methyl-1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one
- 1332713-27-5/acetic acid (2S,4S)-4-[2-(6-carbamoyl-5-methyl-thieno[2,3-d]pyrimidin-4-ylamino)-5-fluoro-phenoxy]-pyrrolidin-2-ylmethyl ester hydrochloride