2-Chloro-N-(1-methyl-1H-benzoimidazol-2-ylmethyl)-acetamide(878426-65-4)
- Name: 2-Chloro-N-(1-methyl-1H-benzoimidazol-2-ylmethyl)-acetamide
- Synonyms:ASINEX-REAG BAS 13072342;2-Chloro-N-((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)acetamide;2-chloro-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]acetamide;2-chloro-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide;2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide;2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide;Acetamide, 2-chloro-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-;2-Chloro-N-(1-methyl-1H-benzoimidazol-2-ylmethyl)-acetamide
- Molecular Formula:C11H12ClN3O
- Molecular Weight:237.69
- CAS Registry Number:878426-65-4
- EINECS:
- Melting Point:498.3±30.0 °C(Predicted)
- Water Solubility:
Other Product
- 878386-01-7/2-Furansulfonamide, 5-cyano-
- 878395-93-8/(S)-2-methyl-N-(thiophen-2-ylmethylene)propane-2-sulfinamide
- 878395-94-9/2-Propanesulfinamide, N-(cyclopropylmethylene)-2-methyl-, [N(E),S(S)]-
- 878415-59-9/Benzoic acid, 4-[[[2-(1-piperidinylmethyl)-1H-benzimidazol-6-yl]amino]carbonyl]-, methyl ester
- 878416-47-8/7-[2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
- 878416-57-0/7-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-2-hydroxypropoxy]-4-methyl-2H-chromen-2-one
- 878416-71-8/2-Bromo-N-(4-ethyl-5-methyl-thiazol-2-yl)-propionamide
- 878416-76-3/2-Bromo-N-(4,5-dimethyl-thiazol-2-yl)-propionamide
- 878417-25-5/3-(2,5-Dimethyl-7-oxo-3-phenyl-4,7-dihydro-pyrazolo[1,5-a]pyrimidin-6-yl)-propionic acid
- 878417-29-9/3-(2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
- 878417-33-5/2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine
- 878420-60-1/3-(2-amino-5-methylphenyl)-1H-quinoxalin-2-one
- 878420-70-3/3-(3-Methyl-[1,2,4]triazol-1-yl)-adamantane-1-carboxylic acid
- 878421-36-4/(1,3,7-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-imidazo[2,1-f]purin-8-yl)-acetic acid
- 878421-65-9/8-Bromo-7-(3,3-dimethyl-2-oxo-butyl)-3-methyl-3,7-dihydro-purine-2,6-dione
- 878425-01-5/N-[4-Chloro-2-(3,4-dihydro-3-oxo-2-quinoxalinyl)phenyl]-2-methylpropanamide
- 878425-43-5/(2-Ethoxy-4-methyl-phenoxy)-acetic acid
- 878426-14-3/1-(4-methoxyphenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
- 878426-56-3/1-(4-methoxyphenyl)-5-oxo-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
- 878426-65-4/2-Chloro-N-(1-methyl-1H-benzoimidazol-2-ylmethyl)-acetamide
- 878427-67-9/CBI-BB ZERO/005735
- 878427-72-6/1-(2-phenylethyl)-1H-1,2,3-benzotriazole-5-carboxylic acid
- 878428-80-9/1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(phenylsulfonyl)propan-1-one
- 878431-45-9/3-(4-[(E)-2-Chloro-but-2-en-(E)-ylidene]-5-methyl-ene-4,5-dihydro-1H-imidazol-2-yl)-propionic acid
- 878431-48-2/N,N-dimethyl-4-[6-(pyridin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
- 878431-50-6/1-(2-Hydroxy-ethyl)-2-methyl-1H-indole-3-carbaldehyde
- 878432-88-3/1-(1-ethylindol-3-yl)propan-2-amine
- 878432-93-0/3-ethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl chloride
- 878441-19-1/4-[(4-fluorophenyl)amino]piperidine-4-carboxamide
- 878441-50-0/(1-Furan-2-yl-propyl)-methyl-amine