Current position:Home >Product >
Bis-(4-fluoro-phenyl)-hydroxy-acetic acid N'-quinolin-2-yl-hydrazide
Bis-(4-fluoro-phenyl)-hydroxy-acetic acid N'-quinolin-2-yl-hydrazide(85378-02-5)
- Name: Bis-(4-fluoro-phenyl)-hydroxy-acetic acid N'-quinolin-2-yl-hydrazide
- Synonyms:
- Molecular Formula:
- Molecular Weight:405.404
- CAS Registry Number:85378-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103154-90-1/1,4-bis{2-[2-(2-bromoethoxy)ethoxy]ethoxy}benzene
- 68789-41-3/1-acetoxy-3-hydroxy-estra-1,3,5(10)-trien-17-one
- 103272-75-9/5-methoxy-2,4-dinitro-phenylalanine
- 99598-24-0/4β-bromo-12α-hydroxy-3-oxo-5β-cholanoic acid-(24)-methyl ester
- 911473-44-4/3-acetoxy-1-methyl-19-nor-cholesta-1,3,5(10),6-tetraene
- 115102-08-4/N-((S)-1,2,3-trimethoxy-9-methylamino-10-oxo-5,6,7,10-tetrahydro-benzo[a]heptalen-7-yl)-acetamide
- 57072-88-5/3β-hydroxy-androst-5-en-17-one-dibenzyldithioacetal
- 858487-40-8/N,N'-bis-(2,5-dinitro-phenyl)-p-phenylenediamine
- 40632-33-5/(+/-)-phosphoric acid-(erythro-3-benzoyloxy-2-stearoylamino-octadecyl ester)-(2-chloro-ethyl ester)
- 87747-08-8/5-(2,4-Dinitro-phenyl)-N2,N2,N4,N4-tetramethyl-thiazole-2,4-diamine
- 121405-68-3/2-Methoxy-5-[4-(4-methoxy-phenyl)-2,3-dihydro-benzo[b][1,4]thiazepin-2-yl]-phenol
- 115516-59-1/N4-[(allyloxy)carbonyl]cytidine
- 83515-41-7/1-Biphenyl-4-yl-9-methyl-3-thia-4,5,10,10b-tetraaza-cyclopenta[a]fluorene
- 89560-23-6/(Z)-7-[(1S,2R,4S,6R)-2-Acetylsulfanyl-6-formyl-4-(tetrahydro-pyran-2-yloxy)-cyclohexyl]-hept-5-enoic acid methyl ester
- 80467-65-8/6-Bromo-3-[3-(4-isopropyl-phenyl)-3-phenyl-propionyl]-chroman-2-one
- 87960-96-1/(4aR,6R,8aS)-6-(4-Chloro-butoxy)-8-nitro-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxine
- 84223-68-7/2,2'-Dimethoxy-4,4'-pentamethylendioxydibenzamid
- 58704-18-0/1,2α-epoxy-cholest-5-en-3β-yl tetrahydropyranyl ether
- 96838-37-8/methyl (S)-2-benzyloxycarbonylamino-3-((RS)-2-oxo-3-indolinyl)propanoate
- 85378-02-5/Bis-(4-fluoro-phenyl)-hydroxy-acetic acid N'-quinolin-2-yl-hydrazide
- 97431-13-5/5-Decyl-2-(1,4,8,11-tetraoxa-cyclotetradec-6-ylmethoxy)-benzoic acid
- 118521-13-4/2-(4'-benzoylthiosemicarbazide-1'-yl)-5-cyano-6-phenyl-3,4-dihydropyrimidin-4-one
- 78490-23-0/C26H20O6
- 75745-32-3/1-Benzenesulfonyl-3-(4-methoxy-phenyl)-5-(4-nitro-phenyl)-4,5-dihydro-1H-pyrazole
- 117632-20-9/1-(4-Methoxy-phenyl)-2-[4-(3-methoxy-6,7,8,9-tetrahydro-dibenzofuran-2-yl)-thiazol-2-ylsulfanyl]-ethanone
- 78428-45-2/2-{[1-(4-Methoxy-phenyl)-meth-(E)-ylidene]-amino}-3-methyl-N-[4-(2-nitro-phenylsulfanyl)-phenyl]-butyramide
- 112548-00-2/(3aR,4S,5S,6aR,11bR)-3-Benzyl-4-ethyl-2,3,3a,4,5,6,6a,7-octahydro-1H-pyrrolo[2,3-d]carbazole-5,6-dicarboxylic acid dimethyl ester
- 81930-23-6/1,2,4,5-Tetrabenzyl-1,2,4,5-tetrahydro-1,2,4,5-tetrazin-3,6-dion
- 89361-66-0/methyl (4RS)-4-deoxy-2,3-O-isopropylidene-4-C-<(RS)-methoxyethylphosphinyl>-4-C-<(p-tolylsulfono)-hydrazino)-β-D-erythro-pentopyranoside>
- 91653-09-7/1-{4-[2-Methyl-9-(toluene-4-sulfonyl)-2,3,4,9-tetrahydro-1H-β-carbolin-1-ylmethyl]-pyridin-3-yl}-ethanone
