(5-chloro-2,6-diethoxy-pyrimidin-4-yl)-phenyl-amine(92298-04-9)
- Name: (5-chloro-2,6-diethoxy-pyrimidin-4-yl)-phenyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:293.753
- CAS Registry Number:92298-04-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 97359-54-1/1-[2-(2,5-dimethyl-phenyl)-2H-[1,2,3]triazol-4-yl]-butane-1,2,3,4-tetraol
- 92298-04-9/(5-chloro-2,6-diethoxy-pyrimidin-4-yl)-phenyl-amine
- 96982-45-5/4-(6-oxo-2-thioxo-1,2,3,6-tetrahydro-pyrimidin-4-ylmethylenehydrazino)-benzoic acid
- 55238-84-1/Imidazole-1-carboxylic acid nonyl-phenyl-amide
- 94212-11-0/5-(1-Methyl-1.2-dihydro-chinolinyliden-(2))-3-phenyl-rhodanin
- 1161-30-4/4-amino-N-(2-ethoxy-6-methoxy-pyrimidin-4-yl)-benzenesulfonamide
- 111472-37-8/1-acetoxy-5-[4-(2-ethoxy-phenyl)-piperazin-1-yl]-pentane
- 52713-14-1/5-(benzoylamino-methyl)-4-(4-chloro-phenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
- 23902-53-6/9-(4-methoxy-benzylidene)-thiazolo[3,2-a]perimidin-10-one
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- 32722-79-5/2-(12-oxo-12H-benzo[4,5]imidazo[2,1-b]quinazolin-5-yl)-benzoic acid
- 68049-98-9/2-[2,4-dichloro-5-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-phenoxy]-acetamide
