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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AP26113
2-Amino-5-Bromo-4-Methoxypyrimidine
6-Bromo-4-chlorothieno[2,3-d]pyrimidine
2-Chloro-5-(difluoromethyl)pyrimidine
2-Amino-4-methyl-5-bromopyrimidine
1-benzyl-5-fluorouracil
1-(Pyrimidin-2-yl)ethan-1-one
1-(Pyrimidin-2-yl)ethan-1-one, CAS 53342-27-1, has formula C6H6N2O and corresponds to PubChem CID 11607909.
ethyl 4-chloropyrimidine-5-carboxylate
2,4-Dichloropyrimidine-5-carboxylic acid
2-Chloropyrimidine-5-carbaldehyde