3-fluoro-1,4-diphenyl-3-trifluoromethyl-azetidin-2-one(67099-83-6)
- Name: 3-fluoro-1,4-diphenyl-3-trifluoromethyl-azetidin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.263
- CAS Registry Number:67099-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32906-61-9/(6R,6aS,12aS)-1-Phenyl-12,12a-dihydro-6H,7H-2-oxa-cyclopenta[de]naphthacene-6,6a-diol
- 97490-07-8/2-ethyl-3-hydroxy-3-phenyl-pyrrolidine-1-carboxylic acid ethyl ester
- 66893-86-5/Spiro<2-(4-bromphenyl)-cyclopropan-1,9'-xanthen>
- 340000-11-5/{3-[2-Chloro-thioxanthen-(9Z)-ylidene]-cyclohexyl}-dimethyl-amine
- 26209-57-4/4-Butoxy-benzoic acid 5-diethylaminomethyl-tetrahydro-furan-2-ylmethyl ester
- 32621-65-1/O-(5-nitro-furan-2-carbonyl)-N-phenylacetyl-hydroxylamine
- 58341-78-9/(2R,3R,4S,5R,6S)-2-Benzyloxymethyl-6-methoxy-4,5-bis-[((E)-propenyl)oxy]-tetrahydro-pyran-3-ol
- 73878-05-4/2-Oxo-chroman-3-carboxylic acid [2-(4-ethyl-benzoyl)-phenyl]-amide
- 65729-84-2/(4aS,6R,7R,7aR)-7-Methoxy-2,2-dimethyl-6-trityloxymethyl-tetrahydro-furo[3,2-d][1,3]dioxine
- 55287-47-3/Benzoic acid (2R,3S,4R,5R,6S)-5-acetylamino-4,6-bis-benzyloxy-2-hydroxymethyl-tetrahydro-pyran-3-yl ester
- 73113-78-7/Benzoic acid (1S,2S,3R,4R,5R)-5-benzyloxycarbonylamino-4-[(2R,3S,6R)-3-benzyloxycarbonylamino-6-(ethoxycarbonylamino-methyl)-tetrahydro-pyran-2-yloxy]-2-ethoxycarbonylamino-3-(tetrahydro-pyran-2-yloxy)-cyclohexyl ester
- 96931-89-4/2,5-diphenyl-3,4-bis-(2,3,5,6-tetramethyl-benzoyl)-furan
- 39919-73-8/7-Phenyl-1,3,6,7-tetrahydro-azepin-2-one
- 54606-10-9/2-hydroxy-2,5-diphenyl-1,2-dihydro-pyrrol-3-one
- 47091-13-4/1-benzyl-3-o-tolyloxy-pyrrolidine
- 70643-18-4/4-(2-oxo-2H-quinolin-1-ylmethyl)-benzamidine
- 36504-40-2/N-benzoylsulfanyl-phthalimide
- 101793-16-2/N-(4-ethylamino-phenethyl)-phthalimide
- 67099-83-6/3-fluoro-1,4-diphenyl-3-trifluoromethyl-azetidin-2-one
- 31881-56-8/1-(4-chloro-anilinomethyl)-3-phenyl-pyrrolidine-2,5-dione
- 27443-55-6/1-acetyl-3-(3-benzyloxy-phenyl)-3-propyl-pyrrolidine
- 34947-48-3/3,6,6-trimethyl-9-phenyl-5,6,7,9-tetrahydro-3H,4H-cyclopenta[b]quinoline-1,2,8-trione
- 75749-47-2/(Z)-2-(4-Benzyloxy-phenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-one
- 71060-16-7/4-Methoxy-N-(2-oxo-4,6-diphenyl-2H-pyridin-1-yl)-benzamide
- 53205-10-0/4,4-dimethyl-2-(toluene-4-sulfonyloxy)-4H-isoquinoline-1,3-dione
- 55708-20-8/1-[4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl]-3-p-tolyl-thiourea
- 52428-58-7/2-methyl-3-(2-nitro-phenylsulfanyl)-1-phenyl-indol-5-ol
- 948902-17-8/(S)-2-(4-{4-[(E)-2-(6-methoxymethoxy-naphthalen-2-yl)-vinyl]-phenyl}-piperazine-1-sulfonylamino)-pentanoic acid
- 1092098-46-8/[(2S,4S)-1-benzyl-4-(2,4-difluoro-benzylamino)-pyrrolidin-2-yl]-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-methanone
- 1046499-25-5/[(η6-hexamethylbenzene)Fe(η5-C5H4COOC6H4C(CH2CHCH2)3)]
