4,4-DIFLUOROPIPERIDINE(21987-29-1)
- Name: 4,4-DIFLUOROPIPERIDINE
- Synonyms:4,4-DIFLUOROPIPERIDINE;Piperidine, 4,4-difluoro-
- Molecular Formula:C5H9F2N
- Molecular Weight:121.13
- CAS Registry Number:21987-29-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89069-32-9/3-(2-Trifluoromethylphenyl)-2-methylmercapto-4(3H)-pyrimidinone
- 63348-37-8/1-(4-chloro-2-hydroxyphenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea
- 13584-59-3/(2Z)-3,3-dimethyl-1-benzothiophen-2(3H)-imine
- 56981-61-4/7-Isopropoxy-7-demethoxymitomycin A
- 1543-59-5/(2-fluorophenyl)(naphthalen-1-yl)methanone
- 68910-69-0/Fats and Glyceridic oils, menhaden, stearins
- 16556-55-1/1-[2,2,6,6-tetramethyl-4-(3-methylbutoxy)-3-cyclohexen-1-yl]ethan-1-one
- 32276-64-5/2-methylpropyl 2-methylbenzoate
- 6221-86-9/N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide
- 3433-80-5/2-Bromobenzyl bromide
- 67465-57-0/3-[(acetyloxy)methyl]-1-methylpyridinium bromide
- 84319-63-1/1-(3,5-dimethoxyphenyl)non-1-en-3-one
- 12011-98-2/Trimolybdenum carbide
- 25858-68-8/1-(4-heptylphenyl)propan-2-amine (2Z)-but-2-enedioate
- 21987-29-1/4,4-DIFLUOROPIPERIDINE
- 153322-04-4/2-Pyridineethanamine, a-phenyl-, hydrochloride (1:2), (aR)-
- 56123-10-5/Proteinase inhibitor (pineapple stem B-1 chain reduced)
- 33089-37-1/1,4,7,10,13,16,19,22-Octaoxacyclotetracosane
- 78417-28-4/ETHYL2,4,7-DECATRIENOATE
- 92437-25-7/2-(4-methoxyphenyl)-3-(pyridin-3-yl)prop-2-enenitrile
- 31025-53-3/AEQUINETIN
- 62680-05-1/FONOFOXON
- 67026-82-8/2-(2-methylbutan-2-yl)-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)guanidine
- 4463-43-8/Methanediamine,1-phenyl-
- 58481-38-2/6-AMINO-5-BROMO-1-ISOBUTYL-3-METHYL-1H-PYRIMIDINE-2,4-DIONE
- 39800-16-3/4-HYDROPEROXY CYCLOPHOSPHAMIDE
- 162414-45-1/2(1H)-Pyridinone,5-[(1R,2S,5R,6R)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-2-yl]-4-hydroxy-3-[[(1R,2R,4aS,6R,8aR)-1,2,4a,5,6,7,8,8a-octahydro-2,6-dimethyl-1-naphthalenyl]carbonyl]-
- 67873-82-9/5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, polymer with 2,5-furandione and 1,2-propanediol, benzoate
- 287734-11-6/Poly(oxy-1,2-ethanediyl),a-(2-carboxybenzoyl)-w-(2-propen-1-yloxy)-, potassiumsalt (1:1)
- 67733-52-2/2,2',3,4,4',5,5'-HEPTABROMOBIPHENYL