6-Chloro-5-(2,3-dimethylphenoxy)-2-(methylthio)-1H-benzimidazole(68786-70-9)
- Name: 6-Chloro-5-(2,3-dimethylphenoxy)-2-(methylthio)-1H-benzimidazole
- Synonyms:SCHEMBL11471513;DTXSID001171913;6-Chloro-5-(2,3-dimethylphenoxy)-2-(methylthio)-1H-benzimidazole;68786-70-9
- Molecular Formula:C16H15ClN2OS
- Molecular Weight:318.8
- CAS Registry Number:68786-70-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65213-97-0/D-Ribitol, 1-deoxy-1-[(5,6-dimethyl-3-nitro-2-pyridinyl)amino]-
- 52366-15-1/7-chloro-9H-thioxanthene-3-carboxylic acid
- 58909-44-7/1-Ethoxy-2,4(1H,3H)-pyrimidinedione
- 1000510-56-4/4-Ethylhexan-1-amine
- 97902-53-9/N1-Ethyl-N4-propyl-1,4-benzenediamine
- 60697-23-6/5-chloro-1H-benzo[d][1,2,3]triazol-7-amine
- 14770-83-3/N-(4-Methyl-2-thienyl)acetamide
- 89795-52-8/N-(5-Cyano-2-thienyl)acetamide
- 57118-90-8/5-(Chloromethyl)-2-(phenylmethyl)-1H-imidazole
- 1267967-97-4/7-Ethyl-1,2,3,4-tetrahydroquinoline
- 37705-83-2/3,3a(2)-Diamino[1,1a(2)-biphenyl]-4,4a(2)-dicarbonitrile
- 68693-66-3/N-(2-bromophenyl)-2-ethoxypropanamide
- 59511-05-6/Methyl bromo(3-nitrophenyl)acetate
- 61495-11-2/6-Methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 26159-39-7/6-Chloro-I+/--methyl-2-naphthaleneacetic acid
- 75403-24-6/Quinoline, 2-methyl-6-propyl-
- 1461714-39-5/(3,3-Dimethylbutyl)hydrazine hydrochloride
- 74880-00-5/1-[3-[4-(2,2-Dimethylpropyl)phenyl]-2-methylpropyl]-3-methylpiperidine
- 69627-57-2/1-[(Dichlorofluoromethyl)thio]-3-[(trichloromethyl)thio]-2,4-imidazolidinedione
- 68786-70-9/6-Chloro-5-(2,3-dimethylphenoxy)-2-(methylthio)-1H-benzimidazole
- 19781-19-2/4,7-Dimethyl-7-octen-5-yn-4-ol
- 1361197-83-2/(1-Benzhydrylazetidin-2-yl)(phenyl)methanol
- 1245649-94-8/2-Tert-butoxyacetamide
- 57724-65-9/4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidinone
- 68559-56-8/6,7-Dihydro-5-(phenylmethyl)thieno[3,2-c]pyridin-4(5H)-one
- 1802491-70-8/2-a(2-aNonylphenoxy)aethyl dihydrogen phosphate
- 73536-82-0/N-methyl-5-chloro-2-indanamine
- 1038375-53-9/3-(2-Methoxyphenoxy)-N-(1-methylethyl)-1-propanamine
- 110799-33-2/Ethanol, 2-[butyl(3-methylphenyl)amino]-, 1-acetate
- 458568-30-4/2,3-dioxo-2,3-dihydro-1H-indole-6-carbonitrile