4-(3-bromo-2-methylphenoxy)aniline(1283146-62-2)
- Name: 4-(3-bromo-2-methylphenoxy)aniline
- Synonyms:4-(3-bromo-2-methylphenoxy)aniline
- Molecular Formula:
- Molecular Weight:278.148
- CAS Registry Number:1283146-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 408535-92-2/2-methyl-propane-1,1,2-tricarboxylic acid
- 1424-72-2/1-diethylamino-6-phenylhex-2-yne
- 923015-06-9/1-(2-{2-[5-benzyloxycarbonylamino-2-(2-tert-butoxycarbonylamino-3-methyl-butyrylamino)-pentanoylamino]-4-methyl-pentanoylamino}-3-pyridin-3-yl-propionyl)-pyrrolidine-2-carboxylic acid methyl ester
- 653597-42-3/2-azidoethyl 2,4,6-tri-O-benzyl-3-O-(p-methoxybenzyl)-α-D-mannopyranoside
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- 188538-67-2/5-amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trimethylsilylethynylpyrazole
- 959691-78-2/(R)-1-(3,4-dichlorophenyl)-3,4-dimethyl-4-(4-hydroxyphenyl)-2-thioxoimidazolidin-5-one
- 1358544-05-4/N-(p-fluorophenyldiphenylmethyl)-4-picolinium chloride
- 69471-28-9/methyl 3-(2'-hydroxy-4'-methoxyphenyl)propanoate
- 6252-34-2/6-(1-hydroxy-1-methylethyl)-3-methyl-2-cyclohexen-1-ol
- 1295584-18-7/2-(3-methoxyphenyl)-1-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
- 1356965-15-5/2-[(1E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ylidene]-N-(4-chlorophenyl)hydrazinecarboxamide
- 1283146-62-2/4-(3-bromo-2-methylphenoxy)aniline
- 900888-97-3/4-hydroxy-2-phenyl-1-(2-phenylethyl)-4-trifluoromethyl-4,5-dihydroimidazol-5-one
- 1306760-36-0/5-iodo-1-methyl-2,3-diphenyl-1H-inden-1-ol
- 1338378-75-8/4-(6-(diethoxyphosphoryloxy)hexyl)-4-aza-10-oxatricyclo[5.2.1.0(2,6)]decane-3,5-dione
- 1410165-42-2/N-((3-[3-benzyloxy-5-(4-methoxyphenyl)pyrazin-2-yl]phenyl)acetamide)
- 1019853-98-5/C25H36O6
- 107821-38-5/(4-tert-butyl-2,6-dimethyl)phenoxyacetic acid
- 1256498-51-7/4-bromo-1-hex-1-ynyl-2-(2-methyl-propenyl)benzene
- 119126-03-3/1-[3-(2,2,3,3,3-pentafluoropropoxy)methyl-4-methyl]phenyl-5-phenyl-1H-1,2,4-triazole-3-carboxamide
- 357288-49-4/2-amino-4-methanesulfinyl-6-(2-methoxy-phenyl)-pyrimidine-5-carbonitrile
- 14729-20-5/tetracarbonyl(1,10-phenanthroline)tungsten(0)
- 82281-30-9/(3aR*,7R*,7aS*)-N-benzyl-7-<3,4-(methylenedioxy)phenyl>-2,3,3a,6,7,7a,-hexahydroindole
- 126759-43-1/2-<(4-methyl-2-nitrophenyl)methyl>-1,3-dioxane