Phenol, 4-[(1E)-(4-bromo-2-methylphenyl)azo]-(784189-19-1)
- Name: Phenol, 4-[(1E)-(4-bromo-2-methylphenyl)azo]-
- Synonyms:
- Molecular Formula:C13H11BrN2O
- Molecular Weight:291.147
- CAS Registry Number:784189-19-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 784179-08-4/4(1H)-Phenanthrenone, 2,3-dihydro-3-hydroxy-, (3R)-
- 784179-71-1/Butanoic acid, 4-[(1,2-dioxohexadecyl)amino]-, 1,1-dimethylethyl ester
- 784181-23-3/1H-Imidazole-4-carboxylic acid, 2-(2-chlorophenyl)-1-(4-chlorophenyl)-4,5-dihydro-4-hydroxy-, ethyl ester
- 784181-24-4/1H-Imidazole-4-carboxylic acid, 5-bromo-2-(2-chlorophenyl)-1-(4-chlorophenyl)-, ethyl ester
- 784181-25-5/1H-Imidazole-4-carboxylic acid, 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-formyl-, ethyl ester
- 784181-29-9/1H-Imidazole-4-carboxylic acid, 1-(2-chlorophenyl)-2-(4-chlorophenyl)-5-(2-oxoethyl)-, ethyl ester
- 784181-30-2/1H-Imidazole-4-carboxylic acid, 1-(2-chlorophenyl)-2-(4-chlorophenyl)-5-[2-(cyclopentylamino)ethyl]-, ethyl ester
- 784181-99-3/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 1,1-dimethyl-2-phenylethyl ester
- 784182-00-9/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 1-ethyl-1-(phenylmethyl)propyl ester
- 784182-01-0/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 2-methyl-2-phenylpropyl ester
- 784182-02-1/Carbamic acid, [(1S)-1-[oxo[[(1R)-1-phenylethyl]amino]acetyl]pentyl]-, 2,2-dimethyl-3-phenylpropyl ester
- 784182-08-7/Carbamic acid, [(1S)-1-[cyano(triphenylphosphoranylidene)acetyl]pentyl]-, 1,1-dimethyl-2-phenylethyl ester
- 784182-09-8/Carbamic acid, [(1S)-1-[cyano(triphenylphosphoranylidene)acetyl]pentyl]-, 1-ethyl-1-(phenylmethyl)propyl ester
- 784182-10-1/Cyclobutanecarboxylic acid, 1-(2-phenylethyl)-, ethyl ester
- 784182-11-2/Cyclobutanecarboxylic acid, 1-(3-phenylpropyl)-, ethyl ester
- 784182-12-3/Methyl 1-benzylcyclopentanecarboxylate
- 784182-13-4/Carbamic acid, [(5S)-6-(benzoyloxy)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-7-oxo-7-[( 3-pyridinylmethyl)amino]heptyl]-, phenylmethyl ester
- 784183-53-5/Acetamide, 2,2,2-trifluoro-N-(2-iodo-4-methylphenyl)-
- 784183-55-7/Acetamide, 2,2,2-trifluoro-N-(4-fluoro-2-iodophenyl)-
- 784189-19-1/Phenol, 4-[(1E)-(4-bromo-2-methylphenyl)azo]-
- 784189-69-1/Naphthalene, 6,7-dimethyl-1,4-bis(2-propenyloxy)-
- 78419-13-3/1,7-Dioxaspiro[5.5]undecane, 2-methyl-, (2R,6S)-rel-
- 784193-36-8/1H-Pyrazol-4-amine, 3-(1H-indol-2-yl)-
- 784194-02-1/(S)-N-(2-(4-(tert-butyl)-4,5-dihydrooxazol-2-yl)phenyl)-1-phenylmethanesulfonamide
- 784194-08-7/1-Hepten-4-ol, 2-bromo-7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (4R)-
- 78419-84-8/Phenol, 2-[[(1-phenylethyl)imino]methyl]-, (R)-
- 784199-49-1/2-Naphthalenecarboxylic acid, 4-methyl-2-pyridinyl ester
- 784199-50-4/2-Naphthalenecarboxylic acid, 6-methyl-2-pyridinyl ester
- 784199-51-5/2-Naphthalenecarboxylic acid, 4-pyridinyl ester
- 784199-52-6/Benzoic acid, 4-fluoro-, 2-pyridinyl ester