1-(chloromethyl)-2,4-diethylbenzene(187979-66-4)
- Name: 1-(chloromethyl)-2,4-diethylbenzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:182.693
- CAS Registry Number:187979-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58771-28-1/5-(4-chloro-phenyl)-3-methyl-4-(4-phenylsulfamoyl-phenylazo)-pyrazole-1-carbothioic acid amide
- 120886-56-8/6-ethoxy-1-ethyl-2-methyl-quinolinium; iodide
- 118303-93-8/2-(4-tert-Butyl-1-hydroxy-cyclohexyl)-2-methyl-propionitrile
- 487051-44-5/4-{4-[3-(isobutyrylamino)phenyl]-1-piperidinyl}-1-phenylbutyl 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylate
- 666262-34-6/2-(3,5-bis-trifluoromethyl-phenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylic acid (tetrahydropyran-4-ylmethyl)-amide
- 329790-24-1/3-{3-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-propyl}-5,8-dimethyl-1H-quinazoline-2,4-dione
- 335381-59-4/(2R,3S,4R)-N-cyano-N-(6-nitro-3,4-dihydro-3-hydroxy-2-methyl-2-methoxymethyl-2H-benzopyran-4-yl)-N'-(4-chlorophenyl)guanidine
- 142411-26-5/5-[4'-[[3-butyl-5-(4-carboxymethylphenylmethyl)-1H-1,2,4-triazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazole
- 78555-15-4/2-[3-(4-benzamidopiperidino)-propoxy]-benzoic acid (1H-tetrazol-5-yl)-amide
- 931401-02-4/ethyl 6-fluoro-4-hydroxy-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3-quinolinecarboxylate
- 936557-63-0/N-{3-[4-(4-bromo-2-fluoro-phenylamino)-6-nitro-quinazolin-7-yloxy]-propyl}-propionylamide
- 1065641-12-4/(Z)-N-(5-bromo-3-(thiazol-4-ylmethyl)thiazol-2(3H)-ylidene)-5-chloro-2-methoxybenzothioamide
- 1111735-83-1/(2,3-dihydro-benzofuran-6-yl)-[2-(4-fluoro-phenyl)-ethyl]-amine
- 187979-66-4/1-(chloromethyl)-2,4-diethylbenzene
- 1128098-33-8/4-(3-fluoro-5-morpholinophenyl)-N-(4-(3-(6-methylpyridin-3-yl)-1H-1,2,4-triazol-1-yl)phenyl)pyrimidin-2-amine
- 1134561-14-0/(2-{4-cyano-3-[(2-trimethylsilanylethoxycarbonylamino)methyl]phenylimino}-2-(2-fluoro-3,5-dimethoxyphenyl)-1-methylsulfanylethylidene)carbamic acid methyl ester
- 1198300-48-9/2-(4-(4-acetylpiperazin-1-yl)phenylamino)-4-((1R,2R)-2-carbamoylcyclopentylamino)pyrimidine-5-carboxamide
- 1207474-20-1/(S)-((3R,3aR,6R,6aR)-6-(((S)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yloxy)carbonyloxy)hexahydrofuro[3,2-b]furan-3-yl) 5,6-bis(nitrooxy)hexanoate
- 1046136-81-5/C27H29ClFN5O2
- 1008778-81-1/C32H30ClN3O6S*ClH
- 1203653-90-0/N-(4-(1H-1,2,4-triazol-1-yl)benzyl)-4-cyclobutoxy-6-(4-(difluoromethoxy)-3-(methylsulfonyl)phenyl)pyrido[3,2-d]pyrimidin-2-amine
- 1204398-29-7/4-(3,4-difluorobenzyl)-N-{3-[2-({3-fluoro-4-[(1-methylpiperidin-4-yl)amino]-phenyl}amino)quinazolin-6-yl]prop-2-yn-1-yl}-3-oxo-3,4-dihydropyrazine-2-carboxamide
- 1203712-48-4/N-(2,6-difluorobenzyl)-2-(6-fluoro-3,4-dihydrospiro[chromene-2,1'-cyclobutan]-4-yl)acetamide
- 1176952-90-1/C16H11F3N2O3
- 1166816-35-8/C17H15F4N5O
- 1035539-53-7/C33H39N3O6
- 1154060-56-6/4-Bromo-2-methoxy-N-(2-sulfamoylphenylsulfonyl)benzamide
- 1093129-22-6/4-nitro-3-{5-[(phenylacetyl)amino]-1H-indol-3-yl}butyl pivalate
- 950841-19-7/1-benzyl-4-[1,4]diazepan-1-yl-6-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl ester
- 438054-17-2/(R)-2-[3-(4-chlorophenyl)ureido]-N-[1-(pyridin-4-yl)piperidin-4-yl-methyl]caproamide