5-[(3,5-Difluorophenyl)hydroxymethyl]-2-fluorobenzonitrile(1108745-07-8)
- Name: 5-[(3,5-Difluorophenyl)hydroxymethyl]-2-fluorobenzonitrile
- Synonyms:5-[(3,5-Difluorophenyl)hydroxymethyl]-2-fluorobenzonitrile
- Molecular Formula:
- Molecular Weight:263.219
- CAS Registry Number:1108745-07-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1108745-07-8 5-[(3,5-Difluorophenyl)hydroxymethyl]-2-fluorobenzonitrile
Assay:98
Supplier:Hangzhou JINLAN Pharm-Drugs Technology Co., Ltd [
China (Mainland)]

Other Product
- 5764-76-1/1,1-Diethyl-3-methylgermacyclopenta-3-ene
- 5623-4-1/2-AMINO-N-HYDROXYBENZENECARBOXAMIDE
- 170465-14-2/ACETAMIDE, N-[2-[4,5-DIMETHOXY-2-(TRIMETHYLSTANNYL)PHENYL]ETHYL]-2,2,2-TRIFLUORO-
- 74095-34-4/(3-Pyridinylmethyl)phosphonic acid
- 32381-52-5/1-O,2-O,3-O,4-O-Tetrakis(trimethylsilyl)-D-threitol
- 51522-26-0/3-amino-4-chloro-5-(methylthio)benzoic acid
- 59130-01-7/2-Hexyloxy-1,1'-biphenyl
- 55028-79-0/(25R)-5α-Spirostan-3-one 1,2-ethanediyl acetal
- 1346697-29-7/N,N-DiMethyl-2-((4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanaMine
- 15667-81-9/1,3-Bis(2-hydroxypropyl)hexahydro-1,3,5-triazine-2,4,6-trione
- 35904-87-2/2,4,5-TRIHYDROXYBENZALDEHYDE
- 195718-92-4/3-(phenethylamino)benzonitrile
- 299440-21-4/(2-bromo-4-fluorophenyl)hydrazine
- 31662-21-2/8-(Phenylmethoxy)octanoic acid methyl ester
- 63408-44-6/Peachflure
- 87867-81-0/4,4-Dimethyl-5α-cholesta-6,20(22)-dien-3β-ol
- 99972-57-3/(5-Nitronaphthalen-1-yl)-methanol
- 78399-02-7/N-(3-Nitrothien-2-yl)-N-phenylamine
- 1007517-99-8/[3-(3,5-DIMETHYL-PYRAZOL-1-YL)-PROPYL]-METHYL-AMINE
- 1108745-07-8/5-[(3,5-Difluorophenyl)hydroxymethyl]-2-fluorobenzonitrile
- 1015845-79-0/CHEMBRDG-BB 4010694
- 119794-88-6/2,3-dihydro-5-hydroxy-6-Benzofuranpropanol
- 1369508-15-5/6-nitro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
- 1246820-13-2/rac-trans 3’-Thiomethyl Nicotine Dihydrochloride
- 1807172-34-4/Methyl 2-chloro-3-(difluoromethoxy)isonicotinate
- 6437-40-7/2-(4-FLUORO-PHENYL)-ACETAMIDINE HCL
- 913291-04-0/Bicyclo[2.2.1]heptane-2,3,5,6-tetrol, stereoisomer (9CI)
- 1058702-79-6/4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)-phenyl)piperidine-1-carboxamide
- 1028263-18-4/3-Ethoxy-2,6-difluorobenzaldehyde
- 187658-98-6/tert-butyl methyl(E)-2-oxopent-3-enylcarbamate