Pyrimidine, 4,6-bis[(1E)-2-(4-methoxyphenyl)ethenyl]-(384818-45-5)
- Name: Pyrimidine, 4,6-bis[(1E)-2-(4-methoxyphenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C22H20N2O2
- Molecular Weight:
- CAS Registry Number:384818-45-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38477-56-4/3-Pyridinecarboxylic acid, 2-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-
- 38478-95-4/1-Azabicyclo[2.2.2]octane, 2-(4-quinolinylmethyl)-
- 384793-12-8/Silane, (3-chloropropyl)dimethyl[3-(1-phenylethenyl)phenyl]-
- 3847-94-7/2(3H)-Furanone, dihydro-3-(1-hydroxyethylidene)-5-(propoxymethyl)-
- 384795-72-6/2,1-Benzisoxazole, 5,5'-thiobis[3-(3,4-dimethoxyphenyl)-
- 384797-74-4/Benzoic acid, 4-methyl-, 2-[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazide
- 384799-31-9/1,2,7-Triazaspiro[4.4]non-2-ene-3-carboxylic acid, 6,8-dioxo-7-(2,4,6-trimethylphenyl)-, ethyl ester
- 384804-63-1/2,4-Hexadienoic acid, 2-(aminocarbonyl)-3,4-dihydroxy-6-oxo-6-phenyl-, ethyl ester
- 38480-71-6/Stannane, chlorotris[(4-chlorophenyl)methyl]-
- 38480-94-3/2',3'-DIMETHOXYACETOPHENONE
- 38480-95-4/1H-Inden-1-one, 6-methoxy-
- 38481-04-8/2-Propenoic acid, 3-(2,3-dihydroxyphenyl)-, (2E)-
- 384811-83-0/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-benzo[b]thien-3-yl-
- 384812-09-3/Benzamide, N-[[(4,5-dihydro-4-oxo-2-thiazolyl)amino]thioxomethyl]-
- 384812-86-6/9H-Pyrazolo[4,3-b]quinolin-9-one, 1,4-dihydro-1,7-dimethyl-
- 384814-23-7/5-Pyrimidinecarbonitrile, 4-(2-chlorophenyl)hexahydro-6-oxo-2-thioxo-
- 38481-73-1/4H-Thiopyran-4-one, tetrahydro-3,5-dimethyl-
- 384818-38-6/4,4'-Bipyridinium, 1-[[4-(9-acridinyl)phenyl]methyl]-1'-butyl-, dibromide
- 384818-39-7/4,4'-Bipyridinium, 1-[[2-(9-acridinyl)phenyl]methyl]-1'-butyl-, dibromide
- 384818-45-5/Pyrimidine, 4,6-bis[(1E)-2-(4-methoxyphenyl)ethenyl]-
- 384818-52-4/2H-Indol-2-one, 1-[(diphenylamino)methyl]-1,3-dihydro-3-(1-naphthalenylimino)-
- 384818-53-5/2H-Indol-2-one, 3-[(4-bromophenyl)imino]-1-[(diphenylamino)methyl]-1,3-dihydro-
- 384818-54-6/2H-Indol-2-one, 1-[(diphenylamino)methyl]-1,3-dihydro-3-[(4-methoxyphenyl)imino]-
- 384818-55-7/2H-Indol-2-one, 1-[(diphenylamino)methyl]-1,3-dihydro-3-[(4-methylphenyl)imino]-
- 384818-56-8/1H-Indole-2,3-dione, 1-[(diphenylamino)methyl]-, 3-(phenylhydrazone)
- 384818-60-4/Pentalene, 3a,6a-diethenyl-1,3a,4,6a-tetrahydro-
- 384818-61-5/Cyclopropanecarboxylic acid, 3-ethenyl-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R,3R)-
- 384818-63-7/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1E)-1-propenyl-, (2,3,5,6-tetrafluorophenyl)methyl ester, (1R,3R)-
- 384818-64-8/Pentalene, 3a,6a-diethenyloctahydro-
- 384818-65-9/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1E)-1-propenyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1R,3R)-