1H-Benzimidazolium, 1,3-dimethyl-, hydroxide(31452-40-1)
- Name: 1H-Benzimidazolium, 1,3-dimethyl-, hydroxide
- Synonyms:
- Molecular Formula:C9H11N2.HO
- Molecular Weight:164.207
- CAS Registry Number:31452-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31434-96-5/Hydrazinecarboxylic acid, 2,2,2-trichloroethyl ester
- 31436-15-4/Isoquinoline, 4-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-
- 31436-26-7/Acridine, 9-(1H-indol-3-yl)-
- 31441-62-0/Phosphonic acid, (ethenylphenyl)-
- 31446-95-4/1H-Imidazolium, 4-amino-1-methyl-2,3-diphenyl-, chloride
- 31447-08-2/Ruthenium, tricarbonylbis(dimethylphenylphosphine)-
- 31448-00-7/1-Octanamine, N-(3-methylbutyl)-N-octyl-
- 3144-88-5/Quinolinium, 1-ethyl-2-[5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadienyl]-, tetrafluoroborate(1-)
- 3145-11-7/1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bis(1-propanone)
- 31452-28-5/Ethyl, 2-silyl-
- 31452-40-1/1H-Benzimidazolium, 1,3-dimethyl-, hydroxide
- 31456-95-8/methyl 4-methoxy-2-(prop-2-en-1-yloxy)benzoate
- 31456-96-9/Benzoic acid, 2-hydroxy-5-methyl-3-(2-propenyl)-, methyl ester
- 31457-04-2/7-Benzofurancarboxylic acid, 5-chloro-2,3-dihydro-2-methyl-
- 31457-17-7/1-Benzoxepin-9-carboxylic acid, 2,3,4,5-tetrahydro-
- 31457-68-8/Diazenecarboxylic acid, (1,1-dimethylethyl)-, methyl ester
- 31458-17-0/4,4'-Dibromo-2,2'-dimethylbiphenyl
- 3145-83-3/2-Pentanone, 4-[(4-methylphenyl)imino]-
- 31458-41-0/2(1H)-Pyrimidinone, 4-amino-6-bromo-
- 31458-72-7/3,5-Heptadien-2-ol
- 31461-04-8/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(trimethylsilyl)amino]-, trimethylsilyl ester, (6R,7R)-
- 31462-49-4/9H-Fluorene-9-acetaldehyde, 9-(4-methoxyphenyl)-
- 31436-86-9/Ethanamine, 2-(1H-indol-2-ylthio)-, monohydrochloride
- 31433-98-4/[1,1'-Biphenyl]-4-amine, 4'-chloro-3-nitro-
- 31433-63-3/Ethanone, 1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-, oxime
- 3143-32-6/Benzoic acid, 3,4,5-trimethoxy-, 3,4-dihydro-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2H-1-benzopyran -3-yl ester, cis-
- 31432-96-9/Urea, trimethyl(phenylmethyl)-
- 31460-42-1/Propanoic acid, 2-(2-chlorophenoxy)-, (S)-
- 31460-41-0/Propanoic acid, 2-(2-chlorophenoxy)-, (R)-
- 31460-40-9/Propanoic acid, 2-(3-chlorophenoxy)-, (S)-