4-Pyridinepropanenitrile, a-[(phenylamino)methylene]-(65873-54-3)
- Name: 4-Pyridinepropanenitrile, a-[(phenylamino)methylene]-
- Synonyms:
- Molecular Formula:C15H13N3
- Molecular Weight:235.288
- CAS Registry Number:65873-54-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65873-08-7/2,3-Pyridinedicarboxamide, N,N'-bis(4-pyridinylmethyl)-
- 65873-09-8/2,3-Pyridinedicarboxamide, N,N'-bis(3-pyridinylmethyl)-
- 65873-22-5/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid,1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-, monomethanesulfonate
- 65873-23-6/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-, (S)-
- 65873-24-7/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid,1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-, (S)-, monomethanesulfonate
- 65873-28-1/4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8-tetrahydro-1-methyl-4-oxo-
- 65873-35-0/1H-1,4-Diazepine-1-carbodithioic acid, hexahydro-4-methyl-, sodium salt
- 65873-37-2/[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 4-(methoxymethyl)-
- 65873-38-3/1H-Indole-2-carboxylic acid, propyl ester
- 65873-41-8/[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 9-chloro-4-methyl-
- 65873-42-9/[1,2,4]Triazino[4,5-a]indol-1(2H)-one, 7-bromo-
- 65873-43-0/[1,2,4]Triazino[4,5-a]indol-4(3H)-one, 1,10-dichloro-
- 65873-44-1/[1,2,4]Triazino[4,5-a]indol-4(1H)-one, 2,3-dihydro-1-thioxo-
- 65873-45-2/2-Pyridinepropanenitrile, a-(4-morpholinylmethylene)-, (Z)-
- 65873-46-3/2-Pyridinepropanenitrile, a-(4-morpholinylmethylene)-, (E)-
- 65873-47-4/2-Pyridinecarboxaldehyde, 4,6-dimethoxy-
- 65873-49-6/2-Pyridinepropanenitrile, a-[(phenylamino)methylene]-
- 65873-51-0/2,4-Pyrimidinediamine, 5-[(4,6-dimethoxy-2-pyridinyl)methyl]-
- 65873-53-2/4-Pyridinepropanenitrile, a-(4-morpholinylmethylene)-
- 65873-54-3/4-Pyridinepropanenitrile, a-[(phenylamino)methylene]-
- 65873-61-2/3-Pyridinepropanenitrile, a-[(phenylamino)methylene]-, (Z)-
- 65873-62-3/3-Pyridinepropanenitrile, a-[(phenylamino)methylene]-, (E)-
- 65873-70-3/Methyl 4,6-diMethoxypicolinate
- 65873-71-4/2-Pyridinemethanol, 4,6-dimethoxy-
- 65873-78-1/2-Hexen-1-one, 6-(4-chlorophenoxy)-1-(2,4-dimethyl-5-pyrimidinyl)-5-hydroxy-3-methyl-
- 65873-81-6/4(1H)-Pyrimidinone, 2-[(5-bromo-1H-benzimidazol-2-yl)amino]-6-methyl-
- 65873-82-7/4(1H)-Pyrimidinone, 6-methyl-2-[(5-methyl-1H-benzimidazol-2-yl)amino]-
- 65873-83-8/4(1H)-Pyrimidinone, 2-[(5-methoxy-1H-benzimidazol-2-yl)amino]-6-methyl-
- 65873-84-9/4(1H)-Pyrimidinone, 6-methyl-2-[(5-nitro-1H-benzimidazol-2-yl)amino]-
- 65873-85-0/Guanidine, (5-bromo-1H-benzimidazol-2-yl)-