cas 88350-63-4|| where to buy 2-(4-Chlorophenoxy)-2-((5-chloropyrimidin-2-yl)oxy)-1-phenylethanone

Nom du produit:2-(4-Chlorophenoxy)-2-((5-chloropyrimidin-2-yl)oxy)-1-phenylethanone

IUPAC Name:2-(4-chlorophenoxy)-2-[(5-chloropyrimidin-2-yl)oxy]-1-phenylethan-1-one

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: N° CAS:88350-63-4; Formule moléculaire:C18H12Cl2N2O3; Point de fusion:-; Code SMILES:ClC1=CN=C(OC(OC2=CC=C(Cl)C=C2)C(C3=CC=CC=C3)=O)N=C1; Densité:

: Numéro de catalogue:CM1056275; Poids moléculaire:375.21; Point d'ébullition:; N° Mdl:; Stockage:

: Pyrimidines; Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.