CAS No. 119294-86-9

1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-methyl-, methylester, monohydrobromide

1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-methyl-, methylester, monohydrobromide

Catalog No.2239215
Name1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-methyl-, methylester, monohydrobromide
CAS 119294-86-9
FormulaC11H13N3O2·BrH

Hydrobromide Benzimidazole

Request a Quote SDS

Structure of 119294-86-9
Product Synonyms
imino
acetic
methylester
benzimidazole
monohydrobromide
  • N,N-bis(4-cyclohexylphenyl)benzene-1,4-diamine
  • 4,13,19,20-Tetraoxatricyclo[14.2.1.17,10]eicosane-3,12-dione,5-[1-[5-[2-(dimethylamino)pentyl]tetrahydro-2-furanyl]ethyl]-11-ethyl-2,6,15-trimethyl-14-propyl-,[1R-[1R*,2S*,5S*[R*[2R*,5S*(R*)]],6R*,7S*,10R*,11R*,14S*,15R*,16S*]]-
  • 1H-Isoindole-5-carboxylic acid,2-[4-(butoxycarbonyl)phenyl]-2,3-dihydro-1,3-dioxo-, butyl ester
  • Cholest-7-en-3β-ol acetate
  • L-Proline,L-alanylglycyl-L-lysylglycyl-L-threonyl-L-prolyl-L-seryl-L-leucyl-L-a-glutamyl-L-threonyl-L-threonyl-
  • Cyclohexylideneacetaldehyde (2,4-dinitrophenyl)hydrazone
    1713-64-0
  • 2-Propenoic acid, 3-(1H-benzimidazol-1-yl)-3-phenyl-, (2Z)-
  • 6-(2,3,3-TRIMETHYLINDOL-1-YL)-HEXANOIC ACID BROMIDE
  • (R)-(2-[5-BROMO-3-(2,6-DIFLUORO-BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL]-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
  • ETHANONE,1-[2-(1-PROPYNYL)PHENYL]-
  • Urea,N-phenyl-N'-4H-1,2,4-triazol-4-yl-
    35224-76-1
  • Morpholine, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-,(2R,3S)-
  • Benzothiazole,2-ethyl-6-nitro-
  • SER-LEU-ILE-GLY-ARG-LEU-AMIDE
  • 2,4-Hexadienoic acid, 6-(2-aminophenyl)-2-hydroxy-6-oxo-
  • 4,13,19,20-Tetraoxatricyclo[14.2.1.17,10]eicosane-3,12-dione,14-[1-[5-[2-(dimethylamino)pentyl]tetrahydro-2-furanyl]ethyl]-2-ethyl-6,11-dimethyl-5-propyl-,[1R-[1R*,2R*,5S*,6R*,7S*,10R*,11S*,14R*[R*[2R*,5S*(R*)]],16S*]]-
  • 1-Phenylanthra-9,10-quinone
    1714-14-3
  • 7-Oxa-2,4-diazabicyclo[4.2.0]octane-3,5-dione,2,4,6-trimethyl-8-phenyl-, (1R,6S,8R)-rel-
  • 4-(Trans-4-Propylcyclohexyl)-1-Chlorobenzene
  • 3-CYCLOHEXENE-1-CARBOXALDEHYDE,6-NITRO-,(1S-TRANS)-
  • Anthracene, monoprotonated
  • AZETIDINE, 1-[[(2S,4R)-4-HYDROXY-2-PYRROLIDINYL]CARBONYL]-
  • 2,4(1H,3H)-Pyrimidinedione,3-[(2R)-2-amino-2-phenylethyl]-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methyl-
    352290-60-9
  • 1(2H)-Naphthalenone,7-(acetyloxy)-8- [(acetyloxy)methyl]-4-[2-(3-furanyl)ethyl]- octahydro-2,4-dihydroxy-3,4a,8-trimethyl-
  • 1,3,5-Cycloheptatriene, 7-ethoxy-
  • 1-Phenylanthracene
  • 5,12,13,16-tetramethyltricyclo[8.2.2.2~4,7~]hexadeca-1(12),4,6,10,13,15-hexaene
  • 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1-methylcyclopentyl)-
  • Cashew, nutshell liq.,glycidyl ethers
    171263-25-5
  • Cyclohexylideneacetaldehyde
  • 9H-Purine-9-acetic acid, 6-(benzoylamino)-, ethyl ester
  • 1,2-Benzenedicarbonitrile, 4,5-dimercapto-
  • 2-(phenethylcarbamoyl)propane-1-sulfinic acid, 2-phenylethanamine
  • Urea,N-(1-benzo[b]thien-2-ylethyl)-
  • Benzoic acid, 2-hydroxy-, 2-[(1-oxohexyl)oxy]ethyl ester
    86569-57-5