p-fluoro-trans-cinnamate(64781-35-7)
- Name: p-fluoro-trans-cinnamate
- Synonyms:
- Molecular Formula:
- Molecular Weight:165.144
- CAS Registry Number:64781-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 852927-31-2/4-[[3-(aminocarbonyl)phenyl]amino]benzoic acid
- 1157856-55-7/5R-(+)-[4-(2-dimethylaminoethoxy)phenyl]-11,12-dihydro-5H-6,13-dioxabenzo[3,4]cyclohepta[1,2-a]naphthalen-2-ol
- 693276-96-9/4-[3-[(cyclopropylmethyl-propyl-amino)-methyl]-6-(2,6-diethyl-phenyl)-2-methyl-pyridin-4-yloxy]-2-hydroxy-benzamide
- 721953-25-9/5-(4-fluoro-phenyl)-3-{3-[4-(4-fluoro-phenyl)-piperidin-1-yl]-propyl}-2-methyl-5-propyl-3,5-dihydro-imidazol-4-one
- 721956-54-3/N-[3-(1-{3-[(4R)-4-(4-fluorophenyl)-2,4-dimethyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl]propyl}-4-piperidinyl)phenyl]acetamide hydrochloride
- 518286-28-7/2-[2-[1-[2-[4-[N-(p-tolyl)-2-furancarboxamido]piperidin-1-yl]ethyl]cyclohexyl]ethyl]-1,3-diacetoxypropane
- 733755-30-1/2-(4-chloro-phenyl)-7-hydroxy-1H-benzoimidazole-4-carboxylic acid [2-(1H-imidazol-4-yl)-ethyl]-amide
- 314061-11-5/3-(4-(1-ethyl-1,2,5,6-tetrahydropyridin-4-yl)-1-piperazinyl)-aniline
- 511308-21-7/toluene-4-sulfonic acid 11-chloro-3-methoxy-7-oxo-7H-5,10-diaza-benzo[c]fluoren-6-yl ester
- 130538-11-3/3-(5-Iodo-pentyloxy)-5,5-dimethyl-cyclohex-2-enone
- 132842-26-3/(S)-1-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-henicosan-1-ol
- 78605-03-5/1-(4-Methyl-3,4-dihydro-naphthalen-2-yl)-piperidine
- 91190-79-3/2,2,3,7-tetramethylbenzisothiazoline 1,1-dioxide
- 84681-21-0/Trifluoro-acetic acid (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl ester
- 87118-82-9/6-thioureidopenicillanic acid
- 191676-58-1/3-tert-butyl-5-hydroxymethyl-4,5-dihydroisoxazole
- 108860-88-4/(2E,8E)-5,9,13-Trimethyl-tetradeca-2,8,12-trienoyl chloride
- 64781-35-7/p-fluoro-trans-cinnamate
- 86934-81-8/(1S,3aS,3bR,5aS,7S,8aS,8bR,10aS)-1,10a-Dimethyl-hexadecahydro-dicyclopenta[a,f]naphthalene-1,7-diol
- 78046-35-2/1,4-dimethyl-6-phenyl-dihydrodiazepinium
- 56023-39-3/6β-(3,5-di-tert-butyl-4-hydroxy-benzylideneamino)-6α-methoxy-penicillanic acid 2,2-dimethyl-propionyloxymethyl ester
- 52433-41-7/methyl neobiosaminide B
- 55609-78-4/6β-acetylamino-penicillanic acid benzyl ester
- 77587-66-7/2-(4,5-Dihydro-1H-imidazol-2-ylamino)-butan-1-ol; hydriodide
- 111492-05-8/Z-L-Pip-L-Leu-OH
- 95709-52-7/Benzenesulfonic acid; compound with 3,4-dichloro-benzylamine
- 122237-74-5/(1α,2α,3α,5α,8α)-2-O-Benzyl-4,9-dioxatricyclo[6.1.0.03,5]nonan-6-ene-2-ol
- 1086424-48-7/3-chloro-2-[(8'-fluoro-2'-oxo-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-quinazolin]-5'-yl)oxy]benzonitrile