Benzenamine, 2,4-dibromo-6-(phenylazo)-(70593-69-0)
- Name: Benzenamine, 2,4-dibromo-6-(phenylazo)-
- Synonyms:
- Molecular Formula:C12H9Br2N3
- Molecular Weight:355.032
- CAS Registry Number:70593-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 705936-56-7/Methanone, cyclopropyl[5-[4-(2-hydroxyethoxy)phenyl]-1-(6-methoxy-3-pyridinyl)-1H- pyrazol-3-yl]-
- 705936-58-9/Carbamic acid, [2-[4-[3-(cyclopropylcarbonyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]phen oxy]ethyl]-, 1,1-dimethylethyl ester
- 705936-60-3/Carbamic acid, [2-[4-[3-(cyclopropylcarbonyl)-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-5-yl] phenoxy]ethyl]-, 1,1-dimethylethyl ester
- 705936-61-4/1-Propanone, 1-[5-[4-(2-hydroxyethyl)phenyl]-1-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2- methyl-
- 705936-62-5/Ethanone, 1-[5-[4-(2-hydroxyethyl)phenyl]-1-(4-methoxyphenyl)-1H-pyrazol-3-yl]-
- 705936-63-6/1-Propanone, 1-[5-[4-(2-hydroxyethyl)phenyl]-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl ]-2-methyl-
- 705936-65-8/Ethanone, 1-[5-[4-(2-hydroxyethyl)phenyl]-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl ]-
- 705936-66-9/Ethanone, 1-[5-[4-(2-hydroxyethyl)phenyl]-1-(4-methoxyphenyl)-1H-pyrazol-3-yl]-, O-methyloxime
- 705936-67-0/Ethanone, 1-[5-[4-(2-hydroxyethyl)phenyl]-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl ]-, O-methyloxime
- 705936-68-1/Acetamide, 2-[4-[1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenoxy]-N -methyl-
- 705936-70-5/Urea, [2-[4-[1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl]eth yl]-
- 705936-71-6/Urea, [2-[4-[3-(difluoromethyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]eth yl]-
- 705936-73-8/Urea, [2-[4-[1-(4-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl]ethyl]-
- 705936-74-9/Urea, [2-[4-[1-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl]ethyl] -
- 705936-80-7/2-Propenamide, 3-[4-[1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl]-N- methyl-
- 705936-84-1/Ethanol,2-[4-[1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenoxy]-,methanesulfonate (ester)
- 705936-86-3/1H-Pyrazole, 1-(4-methoxyphenyl)-5-[4-[2-(methylthio)ethoxy]phenyl]-3-(trifluoromethyl )-
- 70593-68-9/Methanone, (azodi-2,1-phenylene)bis[phenyl-
- 705936-89-6/L-Serine, O-[4-[1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl]-, methyl ester
- 70593-69-0/Benzenamine, 2,4-dibromo-6-(phenylazo)-
- 705936-90-9/L-Serine, O-[4-[1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl]-
- 705936-94-3/1H-Pyrazole-3-carboxamide, 5-[4-[2-(acetyloxy)ethoxy]phenyl]-1-(4-methoxyphenyl)-
- 705936-95-4/Methanone, [5-[4-(2-aminoethoxy)phenyl]-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-3-yl] cyclopropyl-, monohydrochloride
- 705936-97-6/Acetic acid, [4-[3-methoxy-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenoxy]-
- 705936-98-7/Ethanol, 2-[4-[3-methoxy-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenoxy]-
- 705937-01-5/Carbamic acid, [[4-[1-(4-methoxyphenyl)-3-(1-methylethyl)-1H-pyrazol-5-yl]phenyl]methyl ]-, 1,1-dimethylethyl ester
- 705937-03-7/Ethanamine, 2-[4-[1-(6-methoxy-3-pyridinyl)-3-(1-methylethenyl)-1H-pyrazol-5-yl]phen oxy]-, dihydrochloride
- 705937-04-8/Ethanamine, 2-[4-[3-methoxy-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenoxy]-, monohydrochloride
- 705937-05-9/Ethanamine, 2-[4-[3-ethoxy-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenoxy]-, monohydrochloride
- 705937-06-0/Ethanamine, 2-[4-[1-(4-methoxyphenyl)-3-(2-methylpropoxy)-1H-pyrazol-5-yl]phenoxy ]-, monohydrochloride