2-benzyl-4,4,4-trifluorobutanenitrile(1512840-57-1)
- Name: 2-benzyl-4,4,4-trifluorobutanenitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:213.202
- CAS Registry Number:1512840-57-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1453475-72-3/8-isopropyl-N-((S)-1-(4-methoxyphenyl)ethyl)-2-((R)-piperidin-3-yloxy)pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 1453834-68-8/N4-(2-(1H-pyrazol-1-yl)benzyl)-N2-(2-aminoethyl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine
- 1460029-51-9/2,5-dioxo-3-phenylpyrrolidin-1-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate
- 810662-89-6/C22H24N4O2S
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- 1213896-51-5/(S)-3-amino-3-(2,5-difluorophenyl)propionic acid methyl ester
- 1384318-73-3/C11H12ClNO6S
- 1512840-57-1/2-benzyl-4,4,4-trifluorobutanenitrile
- 1554494-09-5/N-[(4-cyanophenyl)methyl]-4-fluoro-2-(4-sulfamoylphenyl)benzamide
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- 1571135-85-7/C18H19F3N2O3
- 1570256-16-4/N-[4'-(methylsulfonyl)biphenyl-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine
- 1579294-48-6/N-hydroxy-2-(4-(4-phenylpentyl)phenyl)acetamide
- 1519102-89-6/C80H50N8Te8
- 1879-50-1/(2,2-diphenyl-2-hydroxyethyl)trimethylammonium bromide
- 118897-21-5/bis-(3-nitro-phenyl)-iodonium ; hydroxide
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- 61034-76-2/1-(4-Chloro-benzyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine; compound with naphthalene-1,5-disulfonic acid
- 52565-08-9/cyclohexylamine salt of 3-(2'-fluoro-4-biphenylyl)-butyric acid
- 344257-60-9/t-butyl β-ethyl-β-(p-chlorophenyl)glycidate
- 87393-62-2/1-[2-({2-[1-({2-[1-(2-Acetylamino-3-hydroxy-butyrylamino)-2-methyl-butyl]-thiazole-4-carbonyl}-amino)-ethyl]-thiazole-4-carbonyl}-amino)-3-phenyl-propionyl]-pyrrolidine-2-carboxylic acid methyl ester