4-Pyridineacetonitrile, a-(benzoyloxy)-(72873-67-7)
- Name: 4-Pyridineacetonitrile, a-(benzoyloxy)-
- Synonyms:
- Molecular Formula:C14H10N2O2
- Molecular Weight:238.246
- CAS Registry Number:72873-67-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72863-37-7/1-Tetradecen-4-one, 14-bromo-
- 72863-38-8/2-Tetradecen-4-one, 14-bromo-
- 72863-39-9/7-Octenoic acid, 5-oxo-, methyl ester
- 72863-40-2/6-Octenoic acid, 5-oxo-, methyl ester
- 72863-41-3/9-Decene-2,7-dione
- 72863-42-4/8-Decene-2,7-dione
- 72863-90-2/1H-Pyrrol-1-yloxy, 3-[[[4-[[[2-(diethylamino)ethyl]amino]carbonyl]phenyl]amino]carbonyl]-2, 5-dihydro-2,2,5,5-tetramethyl-
- 72866-04-7/Cyclopropane, 1-chloro-2,2,3,3-tetramethyl-1-(trichloroethenyl)-
- 72866-06-9/Cyclooctatrienediylium, 1,4-diphenyl-
- 72866-37-6/Methanaminium, N-[chloro[5-[3-(dimethylamino)-2-propenylidene]-1,3-cyclopentadien-1- yl]methylene]-N-methyl-, chloride
- 72866-45-6/Cyclopent[c]azepin-1-amine, N,N-dimethyl-
- 72866-46-7/Carbamic bromide, (1-bromoethyl)-
- 7286-66-0/Carbamothioic acid, cyclohexylethyl-, O-ethyl ester
- 72867-31-3/Benzeneacetonitrile, 2-methoxy-a-(phenylamino)-
- 72867-88-0/1-Hepten-6-yn-3-ol, 2-methyl-
- 7287-06-1/Cyclooctanol, 1-phenyl-
- 72872-91-4/Tetrasulfide, 4-chlorophenyl ethoxy
- 72873-45-1/Propane(dithioperoxo)thioic acid, methyl ester
- 72873-46-2/Propane(dithioperoxo)thioic acid, 2-methyl-, methyl ester
- 72873-67-7/4-Pyridineacetonitrile, a-(benzoyloxy)-
- 72873-70-2/Imidazo[2,1-b]thiazole, 2,3-dihydro-6-(4-methoxyphenyl)-5-(4-pyridinyl)-
- 72873-71-3/Imidazo[2,1-b]thiazole, 2,3-dihydro-5-(4-methoxyphenyl)-6-(4-pyridinyl)-
- 72873-72-4/Imidazo[2,1-b]thiazole, 2,3-dihydro-6-[4-(methylthio)phenyl]-5-(4-pyridinyl)-
- 72873-73-5/Imidazo[2,1-b]thiazole, 2,3-dihydro-5-[4-(methylthio)phenyl]-6-(4-pyridinyl)-
- 728-74-5/4H-1,3-Benzoxazin-4-one, 2-phenoxy-
- 72875-83-3/6-iodo-2-phenyl-3,1-benzoxazin-4-one
- 72875-88-8/Pyrazine, 3-chloro-5-methyl-2-phenyl-
- 72875-89-9/3-chloro-2-Methyl-5-phenylpyrazine
- 7287-74-3/Benzenamine, 2-methoxy-N,N-bis(2-methoxyphenyl)-
- 7287-75-4/Benzenamine, 2-methoxy-N-(2-methoxyphenyl)-