3,5-Pyridinedicarbonitrile, 1,4-dihydro-1,2,4,6-tetramethyl-(14002-85-8)
- Name: 3,5-Pyridinedicarbonitrile, 1,4-dihydro-1,2,4,6-tetramethyl-
- Synonyms:
- Molecular Formula:C11H13N3
- Molecular Weight:
- CAS Registry Number:14002-85-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14000-67-0/benzyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
- 14001-35-5/Acetamide, N-(1-methylenepropyl)-
- 14001-36-6/Acetamide, N-(1-methyl-2-propenyl)-
- 14001-37-7/Acetamide, N-1-cyclohexen-1-yl-
- 14001-39-9/Acetamide, N-(cyclohexylidenemethyl)-
- 14002-08-5/(CYCLOHEXYLMETHYL)ETHYLAMINE
- 14002-52-9/[1,1'-BIPHENYL]-2-CARBONYL CHLORIDE-
- 14002-56-3/Hexadecyl trimethyl ammonium fluoride
- 14002-65-4/Propanoic acid, 2,2-dimethyl-3-oxo-, ethyl ester
- 14002-85-8/3,5-Pyridinedicarbonitrile, 1,4-dihydro-1,2,4,6-tetramethyl-
- 14002-92-7/2H-1-Benzopyran-2-one, 3,4,6-trimethyl-
- 14002-96-1/2H-1-Benzopyran-2-one, 7-methoxy-4,8-dimethyl-
- 14002-97-2/7,8-Dimethoxy-4-methyl-chromen-2-one
- 14002-98-3/2H-1-Benzopyran-2-one, 5-methoxy-4,7-dimethyl-
- 14003-12-4/2-Furancarboxylic acid, 5-methyl-, ethyl ester
- 14003-25-9/Acetic acid, cyano-9H-fluoren-9-ylidene-, ethyl ester
- 14003-49-7/Ethenamine, 1,2-difluoro-N,N-bis(trifluoromethyl)-, (1E)-
- 14003-68-0/Oxazole, 4,5-bis(4-methoxyphenyl)-
- 14003-77-1/Phenol, 2-(2-cyclohexen-1-yl)-
- 14003-84-0/Phenol, 2-(3-butenyl)-
- 14004-15-0/Phenol, 2-(2E)-2-butenyl-
- 14004-48-9/4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-8-methyl-2-phenyl-
- 14004-55-8/4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-6-methyl-
- 14005-51-7/Quinazoline, 4-phenyl-2-(1-piperidinyl)-
- 14005-52-8/Quinazoline, 2-(4-methyl-1-piperazinyl)-4-phenyl-
- 14005-58-4/2(1H)-Quinazolinone, 5,6,7,8-tetrahydro-4-phenyl-
- 14005-59-5/Quinazoline, 2-chloro-5,6,7,8-tetrahydro-4-phenyl-
- 14005-70-0/Lithium, (2,4-dimethoxyphenyl)-
- 139996-86-4/Octadecenoic acid, 12,13-dihydroxy-
- 139996-80-8/4H-Indol-4-one, 2-[4,5-dihydro-3-(4-hydroxyphenyl)-1-(nitrophenyl)-1H-pyrazol-5-yl]-1,5, 6,7-tetrahydro-6,6-dimethyl-