2-Pyridinecarboxamide, 5-bromo-N-[2-(1H-imidazol-4-yl)ethyl]-(843673-50-7)
- Name: 2-Pyridinecarboxamide, 5-bromo-N-[2-(1H-imidazol-4-yl)ethyl]-
- Synonyms:
- Molecular Formula:C11H11BrN4O
- Molecular Weight:
- CAS Registry Number:843673-50-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 843667-87-8/2H-1,2-Benzazaborol-2-amine, 1,3-dihydro-N,N-dimethyl-
- 843667-89-0/Lithium, [2-(dimethylamino)-2,3-dihydro-1-methyl-1H-1,2-benzazaborol-3-yl]-
- 843667-91-4/1H-2,1-Benzazaborole, 2,3-dihydro-1,2-dimethyl-
- 843667-92-5/1H-1,2-Benzazaborole, 2,3-dihydro-2-methyl-1-(trimethylsilyl)-
- 843667-93-6/1H-1,2-Benzazaborole, 2,3-dihydro-2-methyl-
- 843667-94-7/1H-1,2-Benzazaborole, 2,3-dihydro-2-methyl-, lithium salt
- 843667-95-8/1H-1,2-Benzazaborole, 2,3-dihydro-1,2-dimethyl-
- 843667-96-9/1H-1,2-Benzazaborole, 1,1'-(dimethylsilylene)bis[2,3-dihydro-2-methyl-
- 843668-07-5/Ethanone, 1-(6-methyl-4-dibenzofuranyl)-
- 843668-08-6/1-Dibenzothiophenecarbonitrile
- 843669-76-1/1-Piperazinecarboxylic acid, 4,4'-[6-(1-piperazinyl)-1,3,5-triazine-2,4-diyl]bis-, bis(1,1-dimethylethyl) ester
- 843669-78-3/1-Piperazinecarboxylic acid, 4,4',4'',4'''-[(6-chloro-1,3,5-triazine-2,4-diyl)bis(4,1-piperazinediyl-5,1,3- benzenetriyl)]tetrakis-, tetrakis(1,1-dimethylethyl) ester
- 843673-18-7/2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-ethenyl-2-iodo-, (1S,4S)-
- 843673-19-8/2-Cyclopentene-1-carboxaldehyde, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-hydroxy-2-iodo-, (1S,4S)-
- 843673-21-2/Silane, (1,1-dimethylethyl)[[(2S,3S,5S)-2-ethynyl-7-iodo-1-oxaspiro[2.4]hept-6- en-5-yl]oxy]dimethyl-
- 843673-44-9/1H-Isoindole-1,3(2H)-dione, 2-[[(5S)-3-(3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]-
- 843673-45-0/Carbamic acid, [(4-bromophenyl)methyl](3-fluoropropyl)-, 1,1-dimethylethyl ester
- 843673-46-1/Boronic acid, [4-[[(2,2-dimethyl-1-oxopropyl)(3-fluoropropyl)amino]methyl]phenyl]-
- 843673-49-4/2,5-Pyrrolidinedione, 1-[[(5-bromo-2-pyridinyl)carbonyl]oxy]-
- 843673-50-7/2-Pyridinecarboxamide, 5-bromo-N-[2-(1H-imidazol-4-yl)ethyl]-
- 843673-51-8/2-Pyridinecarboxamide, 5-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]- N-[2-(1H-imidazol-4-yl)ethyl]-
- 843673-53-0/Benzamide, 4-bromo-N-(1,2,4-oxadiazol-3-ylmethyl)-
- 843673-54-1/Benzamide, 4-bromo-N-(1,2,4-thiadiazol-3-ylmethyl)-
- 843673-64-3/1,2,4-Oxadiazol-5(2H)-one, 3-[(4-bromophenyl)methyl]-
- 843673-66-5/1,2,4-Oxadiazole, 3-[(4-bromophenyl)methyl]-5-methyl-
- 843673-68-7/2-Thiazolamine, 4-[(4-bromophenyl)methyl]-N-[(tetrahydro-2-furanyl)methyl]-
- 843673-69-8/2-Thiazolamine, 4-[(4-bromophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-
- 843673-72-3/Methanesulfonic acid, trifluoro-, 4-[(1R)-1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxyethyl]phenyl ester
- 843673-79-0/1-Piperazinecarboxaldehyde, 4-[(2S)-2-(4-bromophenyl)-2-hydroxyethyl]-
- 843673-80-3/1-Piperazinecarboxaldehyde, 4-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]-