5-Pyrimidinecarbonitrile, 2-amino-4-methoxy-6-phenyl-(81066-97-9)
- Name: 5-Pyrimidinecarbonitrile, 2-amino-4-methoxy-6-phenyl-
- Synonyms:
- Molecular Formula:C12H10N4O
- Molecular Weight:226.238
- CAS Registry Number:81066-97-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 810660-96-9/1,8(2H,5H)-Acridinedione, 9-(2,4-dichlorophenyl)-3,4,6,7,9,10-hexahydro-10-hydroxy-
- 810660-97-0/1,8(2H,5H)-Acridinedione, 9-(3,4-dichlorophenyl)-3,4,6,7,9,10-hexahydro-10-hydroxy-
- 810661-16-6/1,3,4-Oxadiazole, 2-phenyl-5-(1-propenyl)-
- 810661-49-5/1-Octanone, 1-(3,4-diethoxyphenyl)-
- 810661-50-8/Ethanone, 1-(3,4-diethoxyphenyl)-2-phenyl-
- 81066-15-1/Methanone, (3-bromo-4-hydroxyphenyl)cyclohexyl-
- 81066-16-2/Methanone, (4-bromo-2-hydroxyphenyl)cyclohexyl-
- 81066-17-3/Methanone, (5-bromo-2-hydroxyphenyl)cyclohexyl-
- 81066-31-1/4-Morpholinecarbothioamide, N-[(2-propynyloxy)methyl]-
- 81066-48-0/2H-1,4-Benzoxazine-2,3(4H)-dione, 7-methoxy-
- 81066-74-2/1H-Imidazole, 2,2'-(1,10-decanediyl)bis[4,5-dihydro-
- 810669-71-7/Phenol, 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4,6-bis(1,1-dimethylethyl )-
- 810669-72-8/Phenol, 2-(1H-benzimidazol-2-yl)-4,6-bis(1,1-dimethylethyl)-
- 81066-97-9/5-Pyrimidinecarbonitrile, 2-amino-4-methoxy-6-phenyl-
- 81067-37-0/1-BroMo-2,3,4-trichlorobenzene
- 81067-39-2/Benzene, 3-bromo-1,2,4,5-tetrachloro-
- 810673-98-4/L-Proline, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-4-(phenylmethoxy)-, (4R)-
- 81067-40-5/1,2-DIBROMO-3,5-DICHLOROBENZENE
- 81067-41-6/Benzene, 1,3-dibromo-2,5-dichloro-
- 81067-42-7/3,5-DIBROMO-1,2-DICHLOROBENZENE
- 81067-44-9/1-BROMO-3,5-DICHLORO-2-IODOBENZENE
- 81067-47-2/Benzothiazolium, 3-ethyl-2-(2-phenylethenyl)-, iodide
- 810675-11-7/Furan, 2-[1-[(2-methylphenyl)sulfonyl]-2-nitroethyl]-
- 810680-81-0/1-Naphthalenecarboxamide, 3-cyano-N-[(2S)-2-(4-fluorophenyl)-4-oxobutyl]-N-methyl-
- 810680-83-2/Benzamide, 3,5-dibromo-N-[(2S)-2-(4-fluorophenyl)-4-oxobutyl]-N-methyl-
- 810681-13-1/2H-Pyran-3-carbonitrile, 4,4'-[2-(4-nitrophenyl)-1,3-propanediyl]bis[5,6-dihydro-6,6-dimethyl-2-ox o-
- 81068-24-8/Benzaldehyde, 3-[2-(diethylamino)ethoxy]-
- 81068-25-9/3-[2-(dimethylamino)ethoxy]benzaldehyde
- 81068-27-1/3-[2-(1-PIPERIDINYL)ETHOXY]BENZALDEHYDE OXALATE
- 810684-36-7/Propanoic acid, 3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-, (2S)-