4-fluoro-N-(3-methylbenzyl)aniline(356530-51-3)
- Name: 4-fluoro-N-(3-methylbenzyl)aniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:215.27
- CAS Registry Number:356530-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 832740-24-6/(4-PROPYL-PHENOXY)-ACETIC ACID ETHYL ESTER
- 1522094-48-9/C9H14O3
- 1672684-68-2/3-chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide
- 2287346-83-0/tert-butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
- 1801253-90-6/5-chloro-3-(chloromethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
- 1039951-74-0/1-(2,6-dichlorophenyl)cyclobutane-1-carboxylic acid
- 1639422-97-1/2-(4-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazol-8-yl)-1H-pyrazol-1-yl)-N,N-dimethylacetamide
- 478081-37-7/3-(dibenzylamino)-1,1,1-trifluoropropan-2-ol
- 497240-89-8/{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}(naphthalen-1-yl)methanone
- 70743-70-3/N-[3-(2-phenoxyethoxy)phenyl]acetamide
- 1496552-50-1/SofosBuvir impurity 21
- 359902-94-6/N-(1-phenylethyl)pentanamide
- 914207-60-6/3-chloro-N-(thiophen-2-ylmethyl)aniline
- 944702-71-0/2-[4-(4-methylphenyl)-1-piperazinyl]phenylamine
- 356532-17-7/N-(4-chlorobenzyl)-3,5-dimethylaniline
- 791786-22-6/N-methyl-9,10-dioxo-9,10-dihydro-2-anthracenesulfonamide
- 2043962-01-0/4-(4,4,5,5-tetramethyl -1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
- 665000-35-1/methyl 4-(2-amino-3-cyano-4,8-dihydro-6-(hydroxymethyl)-8-oxopyrano[3,2-b]pyran-4-yl)benzoate
- 1951439-31-8/7-bromo-6-chloro-1,2,3,4-tetrahydroquinazoline-2,4-dione
- 356530-51-3/4-fluoro-N-(3-methylbenzyl)aniline
- 926227-31-8/N-(4-amino-2-methoxyphenyl)-4-fluorobenzamide
- 20237-62-1/O2-α-L-Fucopyranosyl-L-fucose
- 24608-30-8/5-((3aS)-2,5,5-trioxo-(3ar,6ac)-hexahydro-5λ6-thieno[3,4-d]imidazol-4t-yl)-valeric acid methyl ester
- 20087-22-3/(+/-)-[4t-(4-nitro-phenyl)-3-phenyl-4,5-dihydro-isoxazol-5r-yl]-phenyl ketone
- 109784-51-2/O4-(O3-ξ-L-Arabinofuranosyl-β-D-xylopyranosyl)-D-xylose
- 53904-54-4/(3R)-14t-ethyl-6t-[O-(4-carboxy-butyryl)-3-dimethylamino-β-D-xylo-3,4,6-trideoxy-hexopyranosyloxy]-4t-(3,O3-dimethyl-α-L-ribo-2,6-dideoxy-hexopyranosyloxy)-7c,12t,13c-trihydroxy-3r,5
- 15906-66-8/α-malate radical
- 99513-63-0/2-amino-1-pyridin-3-yl-butan-1-ol
- 122096-04-2/pyridine-2-carbaldehyde-(2,S-dimethyl-iso thiosemicarbazone)
- 181780-91-6/(4-methoxy-benzo[1,3]dioxol-5-yl)-acetic acid