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Updated Compound Databases
Most recent compound databases can either be downloaded or received on a CDROM. Selected databases can be searched by structure/substructure/similarity online - please use the Search by Structure link above.

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Fragment-Based Library - FBL
TimTec Fragment-Based Library, FBL, gathers structurally diverse 3,100 ligands with low molecular weight and high solubility. Distinct chemical-physical parameters make this compound library suitable for fragment-based drug discovery (FBDD), which is viewed as a valuable compliment to other screening approaches being especially beneficial for challenging targets. More
 
ActiTarg-P, Protease Inhibitors

TimTec ActiTarg Series of compound libraries features Protease Inhibitors, ActiTarg-P, which has 1,520 diversely refined compounds – protease inhibitors analogs available in different aliquots of 10 mM solution. Read more

 
ApexScreen 5040
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock of over 160,000 compounds in a smaller format as opposed to larger general screening collections. ApexScreen is a perfect starter library and a valuable diversity addition to any existing collections.
 
Natural Product Library - Now 640 Compounds

Two new plates are added to pure Natural Products Library making it NPL-640 compounds. Tap natural bioactivity potential with molecules that are primarily sourced from plants with the remaining samples from bacteria, fungus, and animal sources. More

 
NDL-3000 - Natural Product Derivatives Library
TimTec broadens nature-inspired discovery opportunities with NDL collection of 3000 compounds, Natural Derivatives.
Read more...
 
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Current Specials

Diversity Screening Set 10K
Diversity Screening Set 10K.
 
New Natural Product Library is available from TimTec
New Natural Product Library of pure natural products as lead identifying materials
 
TimTec Privileged Collections: Preferred Molecular Motifs for Bio-activity
TimTec has assembled groups of privileged structures that can be excellent starting points for the identification of small molecule leads.
 
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