4-bromo-3-(6-cyano-2-naphthyloxy)toluene(526218-71-3)
- Name: 4-bromo-3-(6-cyano-2-naphthyloxy)toluene
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.203
- CAS Registry Number:526218-71-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1346568-36-2/3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)-2-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one
- 1308376-72-8/2-{4-[3-((R)-2-amino-2-phenyl-ethyl)-1-(2-fluoro-6-trifluoromethyl-benzyl)-6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-piperazin-1-ylmethyl}-benzonitrile
- 1361123-04-7/C35H38N6O3
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- 287480-33-5/1,2-Dichloro-4-(3-chloropropoxymethyl)-benzene
- 256380-37-7/N-(2-(4-(3-Thienyl)phenyl)propyl)-N'-methyl Urea
- 232275-69-3/2-Chloro-4-(2,5-dichloro-1-pyrrolyl)benzoic acid
- 257609-08-8/6-(6-Benzyloxy-2-naphthyloxy)-3-acetylpyridine
- 321167-78-6/2-(2-chloro-4-iodo-phenylamino)-3-fluoro-5-nitro-4-(3-sulfamoyl-phenylamino)-benzoic acid
- 235415-39-1/(2R,3R,4S,5S)-2-[6-(2,2-Diphenyl-ethylamino)-2-(2-piperidin-1-yl-ethylamino)-purin-9-yl]-5-(3-ethyl-[1,2,4]oxadiazol-5-yl)-tetrahydro-furan-3,4-diol
- 384842-14-2/(S)-2-amino-4-(3-fluoro-4-methoxyphenyl)-butane-hydroxamic acid
- 526218-71-3/4-bromo-3-(6-cyano-2-naphthyloxy)toluene
- 348635-16-5/N-[4-(benzyloxy)phenyl]-4-(formylamino)-3-hydroxy-2-pyridinecarboxamide
- 1027652-21-6/trans-[4-(3-Dimethylamino-prop-1-ynyl)-cyclohexyl]-methyl-(5-pyridin-4-yl-pyrimidin-2-yl)-amine
- 524697-85-6/5-(3-acetylaminophenyl)-N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-1,3-thiazole-2-carboxamide
- 356553-29-2/N-(4-{3-[3-(4-Chloro-phenoxy)-pyrrolidin-1-yl]-2-hydroxy-propoxy}-biphenyl-3-yl)-acetamide
- 355139-60-5/(+/-)-N-(7-Aminoheptyl)-3-(4-cyclohexylbutanoyl)-1,3-thiazolidine-4-carboxamide
- 356554-45-5/N-{4-Fluoro-2-[3-(8-fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-2-hydroxy-propoxy]-phenyl}-acetamide
- 225122-06-5/C29H28Cl2N4O5
- 368882-22-8/N-Allyl-4-{[(2-{[(1S)-2-(1H-imidazol-1-yl)-1-phenylethyl]oxy}-5-oxo-5,6,7,8-tetrahydro-1-naphthalenyl)methyl]sulfanyl}benzamide
- 444002-13-5/(2S)-2-(3-aminomethylphenylamino)-N-[4-(5,5-dimethyl-2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
- 401789-96-6/2-Methyl-3-(4-{2-[5-methyl-2-(1-methylcyclohexyl)oxazol-4-yl]ethoxy}phenyl)-2-phenoxypropionic acid
- 1205534-81-1/C34H33F3O3
- 313533-93-6/2-(3,4-Dichlorophenyl)-5-nitro-isoindole-1,3-dione
- 628738-65-8/1-[4-(4-fluorobenzyloxy)-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthyl]prop-2-yn-1-ol
- 233754-72-8/methyl 4-(4-methoxybenzenesulfonyl)-1-(4-pyridinylcarbonyl)-2,3,4,5-tetrahydro-1H-[1,4]benzodiazepine-3-carboxylate
- 476191-92-1/C21H25N3O6S*ClH
- 340155-63-7/[Fe(C6H4CONC(C6H5)NNH2)2(H2O)2](2+)*SO4(2-)=[Fe(C6H4CONC(C6H5)NNH2)2(H2O)2]SO4
- 353493-68-2/(((CH3)3C)2OC6H2CHNC6H3(CH3)2)AlCH3(C4H8O)(1+)*BCH3(C6F5)3(1-)=(((CH3)3C)2OC6H2CHNC6H3(CH3)2)Al(CH3)2(C4H8O)B(C6F5)3