Benzeneacetamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-(893434-08-7)
- Name: Benzeneacetamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-
- Synonyms:Benzeneacetamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-
- Molecular Formula:C18H15N3O2
- Molecular Weight:305.33
- CAS Registry Number:893434-08-7
- EINECS:
- Melting Point:639.4±55.0 °C(Predicted)
- Water Solubility:
Other Product
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- 893384-56-0/Acetamide, 2-[[1-(2-furanylmethyl)-1H-imidazol-2-yl]thio]-N-(2-methylphenyl)-
- 893384-63-9/Acetamide, 2-[[1-(2-furanylmethyl)-1H-imidazol-2-yl]thio]-N-(3-methylphenyl)-
- 893384-77-5/N-(3,5-dimethylphenyl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide
- 893385-06-3/Acetamide, N-(2-fluorophenyl)-2-[[1-(2-furanylmethyl)-1H-imidazol-2-yl]thio]-
- 893385-14-3/Acetamide, N-(3-fluorophenyl)-2-[[1-(2-furanylmethyl)-1H-imidazol-2-yl]thio]-
- 893385-23-4/Acetamide, N-(4-fluorophenyl)-2-[[1-(2-furanylmethyl)-1H-imidazol-2-yl]thio]-
- 893385-79-0/Acetamide, 2-[[1-(2-furanylmethyl)-1H-imidazol-2-yl]thio]-N-(4-methoxyphenyl)-
- 893393-45-8/2-(1-benzylimidazol-2-yl)sulfanyl-N-phenylacetamide
- 893394-18-8/Acetamide, N-(2-fluorophenyl)-2-[[1-(phenylmethyl)-1H-imidazol-2-yl]thio]-
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- 893402-26-1/1-(4-Chlorophenyl)-3-(6-methyl(1,2,3,4-tetrahydroquinolyl))thiourea
- 893414-25-0/4-chloroisochroman
- 893414-71-6/Phosphonium, tetrabutyl-, salt with 4-methyl-.alpha.,.alpha.-bis(trifluoromethyl)benzenemethanol (1:1)
- 893420-34-3/2-Pyrimidinamine, 4-[1-ethyl-2-(1-methylethyl)-1H-imidazol-5-yl]-
- 893420-37-6/2-Pyrimidinamine, 4-(2-cyclopropyl-1-ethyl-1H-imidazol-5-yl)-
- 893420-50-3/2-Pyrimidinamine, 4-[2-cyclopropyl-1-(1-methylethyl)-1H-imidazol-5-yl]-
- 893428-22-3/Spiro[3H-carbazole-3,4'-imidazolidine]-2',5'-dione, 1,2,4,9-tetrahydro-1'-(2-phenylethyl)-
- 893434-04-3/Benzamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-
- 893434-08-7/Benzeneacetamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-
- 893434-14-5/Benzamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-4-ethyl-
- 893434-18-9/Benzamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-4-methyl-
- 893434-24-7/Benzamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-4-(1,1-dimethylethyl)-
- 893434-27-0/Benzamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-3-methyl-
- 893434-39-4/Benzamide, 4-bromo-N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-
- 893434-47-4/Benzamide, 4-cyclohexyl-N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-
- 893434-92-9/Benzamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-4-(dimethylamino)-
- 893435-38-6/Benzamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-4-(1-piperidinyl)-
- 893435-40-0/Benzamide, N-(1,6-dihydro-6-oxo[3,4'-bipyridin]-5-yl)-4-(1-pyrrolidinyl)-
- 893435-79-5/Carbamic acid, [1,2-dihydro-5-[2-(methylthio)-4-pyrimidinyl]-2-oxo-3-pyridinyl]-, phenylmethyl ester (9CI)