Benzoic acid, 3,5-dibromo-, 2-benzoylhydrazide(746651-62-7)
- Name: Benzoic acid, 3,5-dibromo-, 2-benzoylhydrazide
- Synonyms:
- Molecular Formula:C14H10Br2N2O2
- Molecular Weight:
- CAS Registry Number:746651-62-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74663-59-5/Phenol, 4-(1-methylethyl)-2-(2-propenyl)-
- 74663-82-4/3-Cyclohexene-1,2-dicarboxylic acid dimethyl ester
- 74663-86-8/1-Ethyl-2-heptylcyclopropane
- 746647-15-4/Benzene, [(1S)-1-methyl-2-nitroethyl]-
- 746650-79-3/5-Pyrimidinecarboxylic acid, 4-(2-chlorophenyl)-6-ethyl-1,2,3,4-tetrahydro-2-thioxo-, methyl ester
- 746650-80-6/5-Pyrimidinecarboxylic acid, 4-(3-chlorophenyl)-6-ethyl-1,2,3,4-tetrahydro-2-thioxo-, methyl ester
- 746650-81-7/5-Pyrimidinecarboxylic acid, 4-(4-chlorophenyl)-6-ethyl-1,2,3,4-tetrahydro-2-thioxo-, methyl ester
- 746650-83-9/5-Pyrimidinecarboxylic acid, 4-(3-bromophenyl)-6-ethyl-1,2,3,4-tetrahydro-2-thioxo-, methyl ester
- 746650-84-0/5-Pyrimidinecarboxylic acid, 4-(4-bromophenyl)-6-ethyl-1,2,3,4-tetrahydro-2-thioxo-, methyl ester
- 746651-47-8/9H-Carbazole, 9-(3,7-dimethyloctyl)-
- 746651-50-3/9H-Carbazole, 3-bromo-9-(4-methoxyphenyl)-
- 746651-51-4/9H-Carbazole, 9-(4-methoxyphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 746651-52-5/3,6-dibromo-9-(4-methoxyphenyl)carbazole
- 746651-57-0/9H-Fluorene, 2-bromo-9,9-bis(3,7-dimethyloctyl)-
- 746651-58-1/1,3,2-Dioxaborolane, 2-[9,9-bis(3,7-dimethyloctyl)-9H-fluoren-2-yl]-4,4,5,5-tetramethyl-
- 746651-62-7/Benzoic acid, 3,5-dibromo-, 2-benzoylhydrazide
- 746652-13-1/Pentanoic acid, 4,4,5,5-tetrafluoro-2-[(4-methylphenyl)hydrazono]-3-oxo-, methyl ester
- 746652-14-2/Heptanoic acid, 4,4,5,5,6,6,7,7,7-nonafluoro-2-[(4-methylphenyl)hydrazono]-3-oxo-, methyl ester
- 746652-59-5/1H-Isoindole-1,3(2H)-dione, 2-[(1R,2R)-3,3,3-trifluoro-2-hydroxy-1-[(phenylmethoxy)methyl]propyl]-
- 746648-04-4/Benzoic acid, 4-methoxy-, (2E)-[(2-hydroxy-3-methoxyphenyl)methylene]hydrazide
- 746642-67-1/1H-Pyrazol-5-amine, 4,4'-[(3,4,5-trimethoxyphenyl)methylene]bis[3-methyl-1-phenyl-
- 746642-37-5/2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-phenylethyl ester
- 746660-12-8/Morpholine, 4-[[1-(3-aminopropyl)-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidaz ol-6-yl]carbonyl]-2,6-dimethyl-
- 746660-10-6/Morpholine, 4-[[1-(3-aminopropyl)-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidaz ol-6-yl]carbonyl]-
- 746660-09-3/Piperidine, 1-[[1-(3-aminopropyl)-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidaz ol-6-yl]carbonyl]-3,5-dimethyl-
- 746660-08-2/Piperidine, 1-[[1-(3-aminopropyl)-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidaz ol-6-yl]carbonyl]-4-methyl-
- 746660-07-1/3-Piperidinemethanol, 1-[[1-(3-aminopropyl)-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidaz ol-6-yl]carbonyl]-
- 746660-06-0/4-Piperidinol, 1-[[1-(3-aminopropyl)-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidaz ol-6-yl]carbonyl]-
- 746660-04-8/3-Piperidinol, 1-[[1-(3-aminopropyl)-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidaz ol-6-yl]carbonyl]-
- 746660-02-6/Azocine, 1-[[1-(3-aminopropyl)-2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidaz ol-6-yl]carbonyl]octahydro-