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Covalent inhibitors refer to compounds containing functional groups that can form a covalent bond with a specific molecular target, generally classified into reversible or irreversible types. Various warheads are utilized to target specific amino acid residues, such as cysteine, serine, and tyrosine.
Over 270,000 covalent compound entries, covering various structural classes including β-lactams, alkyl halides, epoxides, aziridines, Michael acceptors, acrylamides, and more.
Ready for immediate shipment to shorten research cycles, with multiple specifications and packaging options to meet diverse research scales and budgets.
Product quality is guaranteed through H-NMR and LC-MS testing.
Mature customs clearance processes ensure that the lead time for most products is controlled within 20 days.
The Topscience Covalent Compound Database aggregates several specialized covalent molecule brands, featuring over 270,000 covalent compound entries. It covers a wide array of structural categories, including β-lactams, alkyl halides, epoxides, aziridines, Michael acceptors (α, β-unsaturated ketones, nitriles, and esters), acrylamides, acrylonitriles, α-haloacetamides, maleimides, quinones, vinyl sulfones, sulfonate esters, sulfonyl halides, aromatic nitriles, thioureas, thioketones, disulfides, terminal alkynes, boronate esters, and acetals/ketals. This database offers excellent structural diversity and novelty, with most compounds available as physical products to further empower covalent drug discovery.
Through the AnyMol online portal, you can perform comprehensive searches across all compound databases to rapidly locate the products you need. Key details, including inventory status, pricing, and lead times, are clearly listed on the website. In addition to chemical structure searches, the platform supports bulk inventory queries, facilitating the seamless assembly of customized small-to-medium-sized compound libraries tailored to your specific requirements.
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