2-fluoro-3-methylpentanoic acid(6087-16-7)
- Name: 2-fluoro-3-methylpentanoic acid
- Synonyms:Valericacid, 2-fluoro-3-methyl- (7CI,8CI); NSC 84420
- Molecular Formula:C6H11 F O2
- Molecular Weight:134.151
- CAS Registry Number:6087-16-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5445-85-2/Acetamide, N-(2,2,2-trichloro-1-hydroxyethyl)-
- 5865-66-7/(2E)-2-cyano-3-[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]-N-phenylprop-2-enamide
- 6704-07-0/2-{[4-(benzyloxy)-3-methoxyphenyl](hydroxy)methyl}-3-methyl-1H-imidazol-3-ium
- 5570-63-8/(3E)-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
- 10174-72-8/6-Chloro-4-hydroxy-quinoline-2-carboxylic acid
- 93028-52-5/Phenol, nonyl-, barium salt, basic
- 93892-45-6/6,6'-(2-methylpropylidene)bis[4-cyclopentyl-m-cresol]
- 2298-48-8/3-morpholino-1-phenylpropan-1-one
- 93572-84-0/Cerium,C4-10-carboxylate naphthenate complexes
- 36664-11-6/N-[2-(2-nitro-1H-imidazol-1-yl)ethyl]benzamide
- 7256-11-3/4-[3-(hydrazinecarbonyl)propylsulfanyl]butanehydrazide
- 6506-85-0/N~4~-(diphenylmethyl)-3-nitropyridine-2,4,6-triamine
- 51469-44-4/(1E)-1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one
- 76211-92-2/2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-nitropyridine
- 5444-90-6/5-chloro-7-(hydrazinylmethyl)quinolin-8-ol
- 13908-52-6/4-{[(2-chloroethyl)carbamoyl]amino}benzenesulfonyl fluoride
- 39727-39-4/1-[(2-iodoquinolin-3-yl)methyl]-4-methylpyridinium
- 6087-16-7/2-fluoro-3-methylpentanoic acid
- 19817-10-8/9-methoxy-3,4-dihydrophenanthren-1(2H)-one
- 63252-99-3/2,2,2-trichloro-1-(4-chlorophenyl)ethyl acetate
- 6630-94-0/6-methyl-4-(4-methylphenyl)-2,3-diphenyl-2H-chromene
- 51014-46-1/trans-()-3-[(carbamoyloxy)methyl]-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5333-87-9/3-ISOPROPYL-4-METHYL-1-PENTYN-3-OL
- 5119-98-2/Propanoicacid, 3-(chlorodiethylgermyl)-, ethyl ester
- 21395-59-5/Hydrogen (2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) (R-(R*,R*))-succinate, compound with 2-aminoethanol (1:1)
- 58634-56-3/4,6-bis{[(4-nitrobenzyl)oxy]amino}-5,6-dihydropyrimidin-2(1H)-one
- 76756-28-0/1-(2-deoxypentofuranosyl)-5-phenylpyrimidine-2,4(1H,3H)-dione
- 6273-03-6/1-[2-(octahydroquinolin-1(2H)-yl)ethyl]-1,5-dihydroquinoline
- 74347-10-7/1-dimethylamino-2-methylbutan-2-ol
- 17508-35-9/2(1H)-Quinoxalinone, 4-oxide