4-fluoro-N-propionyl-benzamide(1181384-63-3)
- Name: 4-fluoro-N-propionyl-benzamide
- Synonyms:4-fluoro-N-propionyl-benzamide
- Molecular Formula:
- Molecular Weight:195.193
- CAS Registry Number:1181384-63-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1201632-34-9/1-(2-(hex-1-ynyl)phenyl)urea
- 1187648-27-6/{4-[6-((S)-1-tert-butoxycarbonylamino-2-phenyl-ethyl)-3-oxo-2,3-dihydro-pyridazin-4-yl]-phenyl}-carbamic acid methyl ester
- 1447913-64-5/4-((E)-2-(4-chlorophenyl)ethenyl)-1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-2(1H)-one
- 220652-94-8/5-(4-trifluoromethyl-phenyl)-oxazole-4-carboxylic acid methyl ester
- 141272-82-4/(C5(CH3)5)2Hf(Si(C6H5)3)(CH3)
- 1044285-34-8/H-HisSerProGlyCysTyr-NH2
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- 1332877-66-3/6-(4-chlorophenyl)-6-methyldibenzo[d,f][1,3]dioxepine
- 1181384-63-3/4-fluoro-N-propionyl-benzamide
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- 1016543-19-3/(2-(3-aminophenoxy)-5-(thiophen-2-yl)phenyl)(3,4,5-trimethoxyphenyl)methanone
- 6982-08-7/6-chloro-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purine
- 1359969-11-1/2-chloro-4-(3-cyclopentyl-7-(morpholine-4-carbonyl)-3,3a,4,5-tetrahydro-2H-pyrazolo[3,4-f]quinolin-2-yl)benzonitrile
- 100858-04-6/{(η6-C6Me6)Mn(CO)2P(C6H5)3}PF6
- 1308677-14-6/2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid hydroxyamide phenyl amide
- 186342-77-8/2-(2',4',6'-trichlorophenyl)-4-(N-dicyclopropylmethyl-N-propylamino)-6-chlorotriazine
- 152169-23-8/6,8-Difluoro-2-(3-fluoro-4-methylaminophenyl)-5-(4-pentenylamino)-4H-1-benzopyran-4-one
- 1001421-68-6/(2-(methylenepent-3-ynyl)oct-3-ynyl)benzene
- 82812-33-7/8-(methoxycarbonyl)octyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-<2,4-di-O-acetyl-3-O-(2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl)-α-L-rhamnopyranosyl>-α-D-glucopyranoside
- 1008530-28-6/(S)-ethyl 2-((S)-1-((R)-4-benzyl-4,5-dihydrooxazol-2-yl)-2-methylpropylcarbamoyl)pyrrolidine-1-carboxylate
- 1628342-37-9/dimethyl 1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinazolin-5(H)-one-2,3-dicarboxylate