1-bromo-4-chloromethyl-2-methoxymethyl-benzene(1147887-02-2)
- Name: 1-bromo-4-chloromethyl-2-methoxymethyl-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:249.535
- CAS Registry Number:1147887-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1329119-06-3/7-chloro-2-(2-chloro-6-fluoro-phenyl)-1H-benzimidazole-5-carboxylic acid [1-(4-hydroxy-phenyl)-propyl]-amide
- 1223605-87-5/2-Dimethylamino-5-m-tolyl-thiazole-4-carboxylic acid cyclopropylmethyl-[2-(5,6-dimethyl-1H-benzoimidazol-2-yl)-ethyl]-amide
- 1318128-23-2/2-(2-(4-(cyclopropylamino)thieno[3,2-d]pyrimidin-7-yl)ethyl)phenol
- 1321562-31-5/C28H14Cl2F8N2O2
- 1334711-54-4/H-Leu-Tyr-Ala-Ala-(L)Tyr-NHNH2
- 1223424-81-4/3-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-2-fluorophenyl}oxazolidin-2-one
- 1223427-16-4/(R)-3-{3-methanesulfonyl-4-[4-(3,5,6-trimethylpyridin-2-yl)piperazine-1-carbonyl]phenyl}-4-methoxymethyloxazolidin-2-one hydrochloride
- 1326225-23-3/C29H28F2N4O7S
- 1332487-75-8/(R)-((S)-5-(tert-butyldimethylsilyloxy)-2-cyclobutyl-4-cyclopentenyl-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-3-yl)(4-(trifluoromethyl)phenyl)methanol
- 1332488-11-5/(R)-((S)-5'-(tert-butyldimethylsilyloxy)-4'-(3,6-dihydro-2H-pyran-4-yl)-2'-isopropyl-6',8'-dihydro-5'H-spiro[cyclopentane-1,7'-quinoline]-3'-yl)(4-(trifluoromethyl)phenyl)methanol
- 1330532-15-4/C21H15ClFN5O2
- 1227486-61-4/C26H28ClN3O3
- 1332453-94-7/C28H28N6O2
- 1138328-19-4/1-(3-methylbenzoyl)-4-(1-methyl-1-([3-(trifluoromethyl)phenyl]sulfonyl)ethyl)piperidine
- 1146612-54-5/7-(3-fluoro-phenyl)-3-[2-(2-fluoro-phenyl)-pyridin-4-yl]-imidazo[1,2-a]pyridine
- 1146522-52-2/C19H12ClN3O
- 1146208-96-9/C21H21F2N3OS
- 1146209-29-1/C24H25F2N3O3S
- 1146209-27-9/C24H23F2N3O3S
- 1147887-02-2/1-bromo-4-chloromethyl-2-methoxymethyl-benzene
- 1146162-09-5/(S)-4-fluoro-2-(7-(2-methoxyethoxy)-4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol
- 1149380-89-1/N-cyclopropyl-6-[3-endo-({[2-methyl-3-(methyloxy)phenyl]carbonyl}amino)-8-azabicyclo[3.2.1]oct-8-yl]pyridine-3-carboxamide
- 941318-83-8/N-[3-(6-fluoro-3-{2-[(3-fluorophenyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(2-thienyl)acetamide
- 1160525-06-3/N
8 -(2,6-dichloro-phenyl)-N6 -(6-trifluoromethyl-pyridin-3-yl)-9H-purine-6,8-diamine - 1148120-77-7/N-(2-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)phenyl)-6-(2-(dimethylamino)ethylamino)-2-phenylpyrimidine-4-carboxamide
- 1157847-58-9/4-(9-cyclohexyl-5,7,7-trimethyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(4-methylpiperazin-1-yl)benzamide
- 1009632-73-8/2-acetyl-6-benzyl-9-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
- 1163264-95-6/N,N-diethyl-N'-[(2Z)-5-methyl-3-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2(3H)-ylidene]urea
- 1160165-83-2/1-(1-benzyl-3-oxo-2,3-dihydro-1H-indazol-5-yl)-3-(3-chloro-2-methoxy-phenyl)-urea
- 1017599-37-9/(E)-(3,4-difluorophenyl){6-[(6-fluoro-1H,1'H-spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1'-yl)methyl]pyridin-3-yl}methanone oxime
