4'-(p-methoxybenzyl)oxy-2-bromoacetophenone(165948-13-0)
- Name: 4'-(p-methoxybenzyl)oxy-2-bromoacetophenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.197
- CAS Registry Number:165948-13-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 871932-58-0/1-cyclohexyl-5-[5-[4-hydroxyphenyl]oxazol-2-yl]-2-(morpholin-4-yl)-1H-benzimidazole
- 115690-09-0/(2S,3R)-3-Benzyloxy-2-triphenylmethoxymethyltetra-hydropyran
- 161388-31-4/C9H12O5
- 149169-71-1/1-(4-difluoromethoxy-3-methoxyphenyl)-2-bromoethan-1-one
- 415909-88-5/2-[4-(2-ethyl-5-methoxy-1H-benzimidazol-1-yl)phenyl]ethylamine
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- 144173-68-2/2,6-dimethyl-3-(2-methoxypyridin-5-yl)-4-(phenylmethoxy)pyridine
- 131679-37-3/1-(n-butyl)-3-(5-chloro-2-morpholinophenyl)thiourea
- 154780-16-2/2-(4-morpholino-3-chloro-pyridin-2-ylmethylthio)-5,6-dimethoxy-(1H)-benzimidazole
- 286404-00-0/1,4-bis[(2-hydroxy-4-methyl-5-chlorophenylcarbamoyl)methyl]-1-methylpiperazin-1-ium chloride
- 182254-66-6/6-ethyl-5-methyl-4-hydroxy-2-phenyl-3,4,5,6-tetrahydropyrimidine
- 165948-13-0/4'-(p-methoxybenzyl)oxy-2-bromoacetophenone
- 144295-61-4/N,N-Diethyl-3-(3,4-Diaminophenyl)propionamide
- 187885-90-1/3-(Decyloxy)-N-(phenylmethyl)propanamide
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- 346672-10-4/(2-fluorophenyl)-carbamic acid 4-[6-(5-methylpyridine-2-sulfonylamino)-5-(2-methoxy-phenoxy)-2-pyridin-4-yl-pyrimidin-4-yloxy]-but-2-ynyl ester
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- 55795-26-1/C6H9O3(1-)*Na(1+)
- 120284-69-7/3-Cyano-6-[(E)-cyanoimino]-2-phenyl-4-p-tolyl-piperidine-3-carboxylic acid methyl ester
- 74701-32-9/4-Tridecafluorohexyl-benzoyl chloride
- 65910-36-3/(4bα,10bα,11α,12β)-4b,5,6,10b,11,12-hexahydro-7,8-dimethoxy-5-methyl-2,3-methylenedioxybenzo
phenanthridine-11,12-diol - 258819-73-7/(3,5-dibromo-4-(2-(3,5-di-tert-butyl-benzoyl)-5-isopropyl-4-methoxy-phenoxy)-phenyl)-acetic acid
- 143944-92-7/1,19-bis[(phenyl)methyl]-1,19-bis[(4-methylphenyl)sulfonyl]-6,14-bis(benzoyl)-1,6,14,19-tetraazanonadecane
- 741293-56-1/(S)-N-[[3-[3-fluoro-4-[N-1-{2-furyl-(4-bromo-5-nitro) methyl}piperidinyl-4-oxy]phenyl]-2-oxo-5-oxozolidinyl]methyl]acetamide
- 65391-00-6/2-(2-{2'-[2-(2-Hydroxy-ethoxy)-ethoxy]-3,3'-dimethyl-[1,1']binaphthalenyl-2-yloxy}-ethoxy)-ethanol
- 90652-61-2/5,5-dimethyl-anti-9-phenyl-3,4,11,12-tetraza-exo,endo-tetracyclo<5.3.2.02,6.08,10>dodec-3-ene-11,12-dicarboxylic acid phenylimide
- 86952-08-1/Diphenyl-trimethylsilanylmethyl-phosphane; hydriodide
- 123131-27-1/Benzoic acid (E)-(2S,5S,6S)-17-formyl-6,10-dimethyl-13-oxo-tricyclo[13.2.2.02,6]nonadeca-1(18),9,15(19),16-tetraen-5-yl ester
