2-Pyridinecarboxamide, 3-benzoyl-N-phenyl-(104728-69-0)
- Name: 2-Pyridinecarboxamide, 3-benzoyl-N-phenyl-
- Synonyms:
- Molecular Formula:C19H14N2O2
- Molecular Weight:302.332
- CAS Registry Number:104728-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10472-43-2/Bicyclo[2.2.1]heptan-2-ol, 4-nitrobenzoate, exo-
- 104724-48-3/Glycine, N-[(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-
- 10472-46-5/Bicyclo[2.2.1]heptan-2-one, 3-phenyl-, exo-
- 104725-00-0/1-Butanol, 2,2,3,4,4,4-hexafluoro-, formate
- 104725-19-1/Cyclopropane, 1-bromo-2-hexyl-
- 104725-93-1/3-Pyridinecarboxamide, 5-bromo-1-butyl-N-(2,6-diethylphenyl)-1,4-dihydro-2,6-dimethyl-4-oxo-
- 104725-94-2/3-Pyridinecarboxamide, 1-butyl-5-chloro-N-(2,6-diethylphenyl)-1,4-dihydro-2,6-dimethyl-4-oxo-
- 104726-28-5/3-Pyridinecarboxamide, 1-butyl-N-(2,6-diethylphenyl)-1,4-dihydro-2,6-dimethyl-4-oxo-
- 104726-29-6/3-Pyridinecarboxamide, 1-butyl-1,4-dihydro-2,6-dimethyl-N-(2-methylphenyl)-4-oxo-
- 10472-73-8/Benzene, 2,5-bis(1,1-dimethylethyl)-1,3-dinitro-
- 104727-99-3/4-Hexen-2-one, 5-phenyl-, (E)-
- 104728-25-8/4H-Thieno[2,3-e]-1,3-thiazin-4-one, 2,3-dihydro-
- 104728-26-9/4H-Thieno[2,3-e]-1,3-thiazine-4-thione, 2,3-dihydro-
- 104728-27-0/8H-Thieno[2,3-c]azepine-8-thione, 4,5,6,7-tetrahydro-
- 104728-28-1/Thieno[2,3-f]-1,4-thiazepin-5(2H)-one, 3,4-dihydro-
- 104728-32-7/1H-Cyclopenta[c]furan-5(3H)-one, 3a,4-dihydro-
- 104728-33-8/1H-Cyclopenta[c]furan-5(3H)-one, 3a,4-dihydro-1,1-dimethyl-
- 104728-34-9/1H-Cyclopenta[c]furan-5(3H)-one, 3a,4-dihydro-3a-methyl-
- 104728-36-1/Spiro[1H-cyclopenta[c]furan-1,1'-cyclopentan]-5(3H)-one, 3a,4-dihydro-
- 104728-69-0/2-Pyridinecarboxamide, 3-benzoyl-N-phenyl-
- 104728-71-4/7H-Pyrrolo[3,4-b]pyridin-7-one, 5,6-dihydro-5-hydroxy-5,6-diphenyl-, monohydrochloride
- 104729-85-3/Benzene, 1-chloro-4-[(4-methylphenyl)ethynyl]-
- 104729-87-5/Benzene, 1,1'-[(1E)-1-hexyl-1,2-ethenediyl]bis-
- 104729-99-9/Furan, 3-(5-chloro-2,2,3,3,4,4,5,5-octafluoropentyl)tetrahydro-4-(iodomethyl)-
- 104730-01-0/Undecanoic acid, 11-mercapto-, 4-nitrophenyl ester
- 104730-53-2/Propanenitrile, 2-(acetyloxy)-3-(2-methylphenoxy)-, (S)-
- 10473-06-0/Diazene, bis(4-bromophenyl)-, (E)-
- 10473-10-6/9H-Fluorene, 2-ethenyl-
- 104732-23-2/Glycine, N-(2-aminoethyl)-, 1,1-dimethylethyl ester
- 104732-43-6/Phosphinic acid, (2-chloro-1-hydroxyethyl)-, calcium salt (2:1)