C11H8FNO4(1380201-67-1)
- Name: C11H8FNO4
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.187
- CAS Registry Number:1380201-67-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1332765-55-5/Fmoc-cyclopropylglycine
- 1351351-32-0/2-(1H-1,2,3-benzotriazol-1-yl)-N'-(2-fluorobenzylidene)acetohydrazide
- 1360761-55-2/(Z)-methyl 2-(3-benzoyl-4,8-dibenzyl-2-oxo-9a-phenyl-5,6,7,8-tetrahydrofuro[3,2-b][1,5]diazocin-9(2H,4H,9aH)-ylidene)acetate
- 1361106-18-4/5-(4-methoxyphenyl)-4-(2-thienyl)isoxazole
- 1357026-18-6/C20H22N6O
- 1358883-27-8/N-(5-hydroxy-2-{[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino}phenyl)-4-methoxybenzamide hydrochloride
- 1360600-61-8/C36H33ClN2
- 1372719-22-6/(R)-5-phenyldihydrofuran-3-one
- 1374412-60-8/4-methylene-3-phenyldecan-1-ol
- 1359840-86-0/3-(1-benzyl-2-pyrrolidin-1-ylethyl)phenol
- 1374781-94-8/C23H21ClN2O2
- 1360180-44-4/2-(3-oxobenzo[d]isothiazol-2(3H)-yl)-N-((1-(2-phenoxyethyl)-1H-1,2,3-triazol-4-yl)methyl)acetamide
- 1357398-69-6/4-nitro-N-(3-phenylcyclohex-2-enyl)aniline
- 1374411-84-3/3-methyl 10a-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (10aS)-6,7,8,9,10,10a-hexahydropyrido[1,2-a]azepine-3,10adicarboxylate
- 1361941-15-2/5-tert-butyl-2-(3-(5-(1-cyclopropyl-1H-pyrazol-3-ylamino)-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-2-(hydroxymethyl)phenyl)isoindolin-1-one
- 1358576-20-1/(1,3-bis(di-tert-butylphosphino)propane)Pd(C6H4-p-CO2Me)OH
- 1361456-29-2/[Ph-C{-NH(η1-C6H4)}{=N(CH2)2StBu}]PdCl
- 1359669-60-5/C23H21NO2
- 1363792-23-7/(+/-)-2-(1H-imidazol-1-yl)-1-phenylethyl biphenyl-4-carboxylate
- 1380201-67-1/C11H8FNO4
- 1345722-24-8/C12H11F3N2O4S
- 1344681-20-4/2-(4-chlorophenyl)-4-trifluoromethyl-7-aminoquinoline
- 1344684-45-2/N-[(1S)-2-({trans-4-[6-(2-cyclopropylethoxy)-2H-indazol-2-yl]cyclohexyl}oxy)-1-methylethyl]acetamide
- 1352632-19-9/C22H22ClNO2
- 1344675-71-3/C10H11ClN4O3
- 1352641-16-7/C30H32O
- 1352622-72-0/C13H10ClNO2S
- 1352812-29-3/C22H22O
- 1346107-61-6/(+)-xylyl-C3-TUNEPHOS
- 1350747-21-5/(Z)-N-(2,3-diethyl-7-phenyl-5H-pyrrolo[3,4-b]pyrazin-5-ylidene)-2,3-diethyl-7-phenyl-6H-pyrrolo[3,4-b]-pyrazin-5-amine
