1-(2-carbomethoxyphenyl)-1H-benzimidazole(29003-01-8)
- Name: 1-(2-carbomethoxyphenyl)-1H-benzimidazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:252.272
- CAS Registry Number:29003-01-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 25616-57-3/1,6-diphenyl-11,12-diaza-tetracyclo[4.4.2.02,5.07,10]dodeca-3,8,11-triene
- 101867-59-8/(1-phenyl-1H-pyrazol-4-yl)-phosphonic acid dibutyl ester
- 13241-82-2/1-[(2,4-dichloro-phenoxy)-acetyl]-3-ethoxy-5-methyl-1H-pyrazole
- 3308-27-8/diethyl-{2-[2-(4-propyl-phenylsulfanyl)-benzoimidazol-1-yl]-ethyl}-amine
- 95003-02-4/2-[1,2-bis-(4-chloro-phenyl)-3,5-dioxo-pyrazolidin-4-yl]-butyric acid ethyl ester
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- 3044-93-7/2,4-dihydroxy-3,5-bis-[4-(4-methoxy-phenyl)-piperazin-1-ylmethyl]-benzoic acid
- 2011-51-0/4-Methoxybenzol-<1-azo-2'>-acetoxyacetaldehyd
- 29953-89-7/2-acetyl-1-methyl-3-phenyl-[1,2]diazepane
- 55981-84-5/5-methyl-1,2-di-p-tolyl-1H-imidazole
- 74002-63-4/3-phenylsulfanyl-pyrazine-2-carboxylic acid methyl ester
- 42164-40-9/2,3-dimethyl-1,4-diphenyl-imidazolidine
- 29003-01-8/1-(2-carbomethoxyphenyl)-1H-benzimidazole
- 80068-81-1/1,5-dimethyl-2,3-diphenyl-2H-pyrazolium
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- 102157-32-4/3,3-bis-(4-methoxy-phenyl)-succinamic acid ethyl ester
- 100914-47-4/5-bromo-2-[(2,4-dichloro-phenoxy)-acetoxy]-benzoic acid
- 107778-28-9/1-(4-nitro-phenoxy)-5-(toluene-4-sulfonyloxy)-pentane
- 100726-88-3/1-dichloroacetoxy-2-[dichloroacetyl-(2,4-dichloro-benzyl)-amino]-ethane
- 857621-05-7/acetic acid-(4-nitro-3,5-bis-p-tolylsulfanyl-anilide)
- 679397-12-7/3-[1]naphthoyl-1,4-diphenyl-[2]naphthoic acid
- 136276-73-8/tris-N-trichloromethanesulfenyl-benzamidine
- 861790-18-3/acetic acid-(1,5-dichloro-10-nitro-9-phenyl-9,10-dihydro-[9]anthryl ester)
- 24447-77-6/5,5'-di-o-tolyl-1,1'-ethanediyl-bis-biguanide
- 103050-33-5/N,N'-dicyclohexyl-N-{[2-(2,4-dinitro-phenylhydrazono)-cyclohexyl]-acetyl}-urea
- 40361-67-9/2-[2-(4-chloro-phenyl)-6-methoxy-pyrimidin-4-yl]-acetamide
- 32955-88-7/imidazolidin-2-one 2,6-dimethyl-benzylidenehydrazone
