Pyrimidine derivatives

Pyrimidine derivatives contain a six-membered aromatic 1,3-diazine ring with nitrogen atoms at positions 1 and 3. Substitution often occurs at C2, C4, C5, or C6. Amino-, halo-, alkoxy-, sulfur-substituted, oxo, and fused derivatives are related but chemically distinct.

Published research uses substituted pyrimidines as heteroaryl building blocks and develops ring-forming or position-selective functionalisation methods for defined targets. Although the core also occurs in nucleobase chemistry, it does not establish shared biological activity. Compare the full name, structure, CAS number where available, formula, and substituent positions. For an unlisted target, provide an exact structure with your custom-synthesis enquiry.

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(4,6-Dichloropyrimidin-5-yl)methanol

(4,6-Dichloropyrimidin-5-yl)methanol

1260862-85-8C5H4Cl2N2O

(4,6-Dichloropyrimidin-5-yl)methanol, CAS 1260862-85-8, is identified by molecular formula C5H4Cl2N2O and verified PubChem structure identifiers.

7-Deazaxanthine

7-Deazaxanthine

39929-79-8C6H5N3O2

7-Deazaxanthine, CAS 39929-79-8, has molecular formula C6H5N3O2, molecular weight 151.12, and PubChem CID 11819216.