4-Butoxy-2,6-dimethyl-N-pyridin-2-ylmethyl-benzamide(23881-62-1)
- Name: 4-Butoxy-2,6-dimethyl-N-pyridin-2-ylmethyl-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:312.412
- CAS Registry Number:23881-62-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1448347-16-7/(S)-N-((S)-1-(2-chlorophenyl)-2-((4,4-difluorocyclohexyl)amino)-2-oxoethyl)-3-(4-cyanopyrimidin-2-yl)-N-(3,5-difluorophenyl)-2-oxo-1,3-oxazinane-4-carboxamide
- 1370417-59-6/C11H8Cl2O3
- 1448608-51-2/5-{4-[2-(5-fluoro-1-methyl-1H-indol-3-yl)-3-methylbutan-2-yl]phenyl}pyrimidin-2-amine
- 1451006-75-9/(S)-2-(2-([1,1'-biphenyl]-3-yl)-7-(1,1-dioxidothiomorpholino)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid
- 1373686-96-4/C22H17F4N5O
- 1449367-06-9/1-{(R)-4-[4-(1H-benzoimidazol-2-yl)-2-(2-fluoro-phenyl)-thiazol-5-yl]-2-methyl-piperazin-1-yl}-2-imidazo[4,5-b]pyridin-3-yl-ethanone
- 1450739-48-6/N-[4-(3-isopropyl-3H-imidazole-4-carbonyl)phenyl]-N-methylformamide
- 959987-55-4/C24H18I4O10
- 30990-34-2/9-acetoxy-6H-chromeno[3,4-b]chromen-12-one
- 859788-09-3/7-hydroxy-3,4-dimethyl-6,8-dinitro-coumarin
- 101290-11-3/4-(4-formyl-piperazino)-6-methoxy-2-phenyl-2H-pyridazin-3-one
- 100526-57-6/2-(2-chloro-phenyl)-4,5,6,7-tetraiodo-isoindoline-1,3-dione
- 110195-04-5/5-(3-chloro-phenyl)-4-phenyl-dihydro-furan-2,3-dione-3-phenylhydrazone
- 106275-44-9/N-dimethylsulfamoyl-sulfanilic acid-[2]pyridylamide
- 22044-78-6/6,9,10-trimethoxy-3,3-dimethyl-2,3-dihydro-1H,13H-pyrano[2,3-c;6,5-f'] dichromium en-7-one
- 65413-25-4/3-(4-tert-butyl-phenyl)-N-pyridin-3-yl-thiopropionamide
- 65873-65-6/3-anilino-2-(5-bromo-6-methoxy-pyridin-3-ylmethyl)-acrylonitrile
- 92150-12-4/2-anilino-4,6-dimethyl-5-nitro-nicotinonitrile
- 21690-70-0/4'-nitro-5'-phenyl-2,3,4,5,1',5'-hexahydro-[1,3']bipyrrolyl-2'-one
- 23881-62-1/4-Butoxy-2,6-dimethyl-N-pyridin-2-ylmethyl-benzamide
- 53084-21-2/(4-iodo-phenyl)-(1-nitro-acridin-9-yl)-amine
- 21164-64-7/1,1'-(1-phenyl-pyrrolidine-2,5-diyldimethyl)-bis-azepane
- 23518-05-0/7-Benzyloxy-6-methyl-3H-pyrrolo<1.2-a>indol-9-carbonsaeuremethylester
- 36952-57-5/[(4-methoxy-phenyl)-(5-methyl-pyridin-2-ylamino)-methyl]-phosphonic acid diethyl ester
- 62333-06-6/(R)-2-[(3R,4R)-3-Acetylamino-2-oxo-4-(2-oxo-2-phenyl-ethylsulfanyl)-azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester
- 50689-31-1/N(1)-(3-Methyl-4-hydroxy-8-methoxy-2-chinolin-carbonsaeure)-phenylthiosemicarbazid
- 65347-05-9/2-[3-(Benzyloxyoxalyl-amino)-2-chloro-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester
- 34763-53-6/C16H17ClN2OS
- 3243-83-2/3-Diacetylamino-2-phenylindolizin
- 58587-09-0/2-tert-Butylsulfanylcarbonyl-pyrrolidine-1-carboxylic acid benzyl ester