1-(2-ethoxyethyl)-2-(phenoxymethyl)benzimidazole(488792-82-1)
- Name: 1-(2-ethoxyethyl)-2-(phenoxymethyl)benzimidazole
- Synonyms:1-(2-ethoxyethyl)-2-(phenoxymethyl)benzimidazole;1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(phenoxymethyl)-
- Molecular Formula:C18H20N2O2
- Molecular Weight:296.36
- CAS Registry Number:488792-82-1
- EINECS:
- Melting Point:476.6±30.0 °C(Predicted)
- Water Solubility:
Other Product
- 488122-26-5/[3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone
- 488131-72-2/7-hexyl-8-((2-methoxyethyl)thio)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
- 488132-06-5/2-((4-methoxyphenyl)amino)-2-oxoethyl N'-cyano-N-(2-fluorophenyl)carbamimidothioate
- 488137-27-5/4-[4-(Morpholin-4-yl)-3-nitrophenyl]-1,2-dihydrophthalazin-1-one
- 488141-50-0/Methyl 2-(4-isobutylphenyl)-2-oxoacetate
- 4885-97-6/4-Isothiazolecarbonitrile, 2,3-dihydro-5-mercapto-3-oxo-, potassium salt (1:2)
- 488705-62-0/(5Z)-3-(2-fluorophenyl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 488706-81-6/3-amino-N-cyclopropyl-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- 488710-23-2/2,2',4,4',5,6'-HEXABDE (BDE-154) (13C12, 99%) 50 ug/ml in Nonane
- 488711-72-4/1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, polymer with 1,4-butanediol, 1,4-cyclohexanedimethanol, 2,2-dimethyl-1,3-propanediol, hexanedioic acid, 1,6-hexanediol, 3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropanoate, 1,3-isobenzofurandione and 1,1′-methylenebis[4-isocyanatobenzene], block
- 488716-23-0/(Z)-N-(3-(2-methoxyethyl)-4-(p-tolyl)thiazol-2(3H)-ylidene)aniline
- 488716-78-5/2-(3-hydroxy-4-(4-nitrobenzoyl)-5-(2-nitrophenyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid
- 488718-82-7/(5Z)-3-(2-ethoxyphenyl)-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 488723-37-1/(E)-2-cyano-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(3-nitrophenyl)prop-2-enamide
- 488726-64-3/(5Z)-3-(2,3-dimethylphenyl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 488734-75-4/(Z)-2-cyano-3-(2-fluorophenyl)-N-quinolin-8-ylprop-2-enamide
- 488736-13-6/Benzenemethanol, α-(bromomethyl)-, 1-acetate, (αS)-
- 488744-64-5/(Z)-N-(2-(2,5-dimethylphenoxy)acetoxy)nicotinimidamide
- 488745-91-1/3-[(5Z)-5-[(3-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
- 488792-82-1/1-(2-ethoxyethyl)-2-(phenoxymethyl)benzimidazole
- 488794-36-1/N-ethyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine
- 488794-56-5/(5Z)-3-(3-hydroxyphenyl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 488794-67-8/2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-phenylacetamide
- 488796-11-8/(Z)-2-(benzo[d]oxazol-2-yl)-1-phenyl-3-(pyridin-4-yl)prop-2-en-1-one
- 488796-42-5/N-(3-Chloro-2-methylphenyl)-N'-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)guanidine
- 488802-71-7/1-(4-methylphenyl)-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)urea
- 488803-97-0/isopropyl 5-((2-fluorobenzyl)oxy)-2-methylbenzofuran-3-carboxylate
- 488806-75-3/Decaborane(14) 10B(Isotopic enrichment: 10B >99.5%)
- 488807-05-2/1H-Inden-5-amine, 2,3-dihydro-N-(1-methylethyl)-
- 488812-52-8/1-[(4-chlorophenyl)methyl]-2-thiophen-2-ylbenzimidazole