Compound Libraries

- A unique collection of 1800 potential anti-fibrosis compounds, can be used in HTS and HCS; - Targets include TGFβ、TNFα、MMP、EGFR、NADPH-oxidase, etc. - Some compounds are in the market (FDA-approved)； - Detailed compound information with structure, target, IC50, and biological activity description； - NMR and HPLC/LCMS validated to ensure high purity and quality.

- A unique collection of 105 beta-lactam compounds, can be used in HTS and HCS; - Effective tool for research in anti-bacterial and anti-infection； - Detailed compound information with structure, target, IC50, and biological activity description； - NMR and HPLC/LCMS validated to ensure high purity and quality. - All compounds are in stock.

- A unique collection of 857 compounds with anti-PD activities or acting on main drug targets of PD can be used for HTS and HCS. - Targets include Dopamine Receptor, COMT, MAO-B, 5-HT Receptor, etc. - Some of them are FDA approved.  - Structurally diverse, medicinally active, and cell permeable; - Detailed information about compound structure, target, activity, IC50, etc. - NMR and HPLC/LCMS validated to ensure high purity and quality.

- A unique collection of 986 compounds with anti-AD activities or acting on main drug targets of AD can be used for HTS and HCS. - Targets include tau protein, γ Secretase, 5-HT Receptor, BACE, etc. - Some of them are FDA approved.? - Structurally diverse, medicinally active, and cell permeable; - Detailed information about compound structure, target, activity, IC50, etc. - NMR and HPLC/LCMS validated to ensure high purity and quality.

- The library consists of more than 3745 members belonging 22 scaffolds (average 180 compounds per scaffold). - The library includes the following sub-libraries: - Cytisine-based sub-library - Matrine-based sub-library - Podophyllotoxin-based sub-library - Sub-library based on naturally occurring privileged BBS such ashydroxy-prolines, triptamine, nor-tropolone etc. - TargetMol "Beyond RO5" filters have been applied for the library population (See Phys-chem parameters for the library members). - NO Med-Chem restrictions (widely accepted and proprietary TargetMol substructure filters on reactive functionalities, toxicophoric, instability suspicions etc.). - More than 90% purity for each library member confirmed by LC-MS or NMR analysis.

- A unique collection of 263 kinase inhibitors/regulators for specific targeting of kinases, ready for high-throughput screening and high-content screening. - All compounds have undergone preclinical studies and clinical trials, approved for marketing by FDA, EMA, PMDA, etc., with proven biological activity and safety. - Detailed instructions, compound structures, target information, IC50 values, activity descriptions, etc. - NMR, HPLC/LCMS and other assay techniques to ensure the correct structure and high purity of the product and reduce false positives.

- A unique collection of 1314 antioxidant bioactive small molecule compounds for high-throughput, high-content screening. - Targets include mTOR, Keap1-Nrf2, ROS, NF-κB, etc. - Structural diversity, significant drug potency with cell permeability. - Detailed instruction manual, compound structure, target information, activity description, etc. - Multiple detection techniques such as NMR and HPLC/LCMS to ensure the accurate structure and high purity of the product and reduce false positives.

- 9384 PAINS-excluded small molecules for high-throughput screening and high-content screening. - Diverse targets with wide coverage; covers multiple disease research areas such as cancer, metabolism, immune system and cardiovascular system. - An effective tool for drug repurposing and cell-induced target screening. - Detailed instructions, compound structures, target information, activity descriptions, etc. - Structural diversity, significant druggability and cell penetration. - NMR, HPLC/ LCMS testings to ensure accurate structure and high purity.

- A unique collection of 3840 natural products that can be used for high-throughput screening and high-content screening. - Provides biological information and pharmacological information of the products, which serve as theoretical references and research basis for screening. - Clear source: a selection of known active natural products from animals, plants and microorganisms; plant species are labeled with accurate English and Latin names to facilitate your later research corroboration. - Good structural diversity: a wide range of compound structures including flavonoids and alkaloids, with detailed classification information. - NMR, HPLC/LCMS and other detection techniques to ensure the correct structure and high purity of the product and reduce false positives.