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Chemical Structure Search 1,000,000+ Chemical Structures |
eStore - 450,000 Chemical Compounds Available eChemShop - Chemicals, Equipment, Software, Labware, Reagents |
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| Sample Handling - Weighing, Plating, Compound Library Management | Download Compound Databases Updated Sep 2011 |
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| Screening Compound Libraries |
| General screening | ApexScreen ActiProbe Series Diversity Set 10K MyriaScreen Diversity Collection Rare-CSC Historic Collection |
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| Targeted libraries | ActiTarg-G (GPCR Ligands) ActiTarg-K (Kinase Modulators) ActiTarg-P (Protease Inhibitors) ActiTarg-S (Serpins Inhibitors) ActiTarg-I (Potassium Channel Modulators) ActiTarg-N (Nuclear Receptor Ligands) |
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| Others | Template-Based Privileged Structures FBL - Fragment-Based Library Activity-Aimed Sets |
| NPL, Natural Products Library | Pure natural molecules primarily from plants and also from bacteria, fungus, and animal sources |
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| NDL, Natural Derivatives Library | Natural compound derivatives, synthetic analogs, semi-naturals, and mimics |
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| Flavonoids | Derivative collection built around 9 core Flavonoid structures known for their therapeutic value and natural abundance |
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| Plant Extracts | A Collection of crude mixtures of compounds extracted from plants grown in Eastern and Middle-Eastern Eurasia. Complete database contains plants available from stock for extraction and plants available for collection |
Building blocks and Intermediates - from milligram to multi-gram amounts, from stock and for synthesis.
The building blocks database, available either in ISIS/Base or SDF formats, can be downloaded from here
Browse Building Blocks at our eStore
Structural Groups:
ALDEHYDE, ALDEHYDE, ALKYNE, AMIDINE, AMIDOXIME
AMINE: ALKYL, ARYL, HETEROARYL, HETEROARYL,
BORONIC ACID/ESTER, CARBOXYLIC ACID, CARBOXYLIC ACID HALIDE
CARBOXYLATE ESTER , CARBOXYLATE ESTER
GUANIDINE, HALOALKYL, HALOARENE, ALPHA-HALOKETONE
HYDROXYALKYL,HYDROXYARENE,ISOCYANATE, ISOTHIOCYANATE
KETONE, NITRILE, NITRO, SULFONYL HALIDE
THIOAMIDE, THIOL, THION, THIOUREA
CUSTOM functional group/s
Structural data and pricing information is available on request. Contact us now!
| Active Molecules | Compounds that are classified in general therapeutic categories and/or are assigned reported activities - browse all active molecules |
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| Building Blocks and Intermediates | Our building blocks and intermediates, available from milligram to multi-gram amounts, can also be synthesized in larger quantities upon request - browse BB online |
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| Biotinylation Reagents & Labels | PEG (discrete polyethylene glycol ,dPEG™) crosslinkers, modification reagents and related products are now available from TimTec Inc. dPEG compounds and their derivatives are suitable for wide range of therapeutic, diagnostic, and molecular engineering applications - browse online |
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| Gossypol and Derivatives | Gossypol is available for large-scale (1, 10, 100 kg) production at our facilities. Unique compounds derived from gossypol are available from stock and for re-supply - browse online |
Chem-TCM is a database of individual molecules, constituents of plants used in the traditional Chinese herbal medicine. The database consists of four major parts: chemical identification, botanical information, predicted activity against common Western therapeutic targets, and estimated molecular activity according to traditional Chinese herbal medicine categories.
Chem-TCM database is a profound ethnopharmacological study, culmination of years of committed research work and modern computational chemistry advancements. It is perhaps the most comprehensive to date attempt to connect Chinese and Western medicine on the molecular level.
The database was developed at King’s College London in the UK with the support of Innovation China-UK. TimTec LLC, a USA based company, is the sole licensee of the database and commercial partner.
China Daily. November 22, 2011. By Cecily Liu
The Chem-TCM is the most comprehensive database of its kind and translates more than 12,000 chemicals from more than 300 Chinese herbs used in traditional...
October 18, 2011 A comprehensive database developed by King’s College London researchers that features the chemical components found in traditional Chinese medicines has been released to market this...
Read More...ActiCom is TimTec newest collection of 320 compounds with known activities. The collection is growing. All compounds are classified in general therapeutic...
Read More...Historic collection of 20,400 diverse drug-like compounds is available for delivery.
Read More...Inhibitors of Anthrax LF and Activators of Neutrophils are available now. Inhibitors of Anthrax LF Product Page Activators...
Read More...This group of compounds provides a good example of “natural fit” holding leading performance in anti-inflammatory, anticancer, anti-oxidant activities. View structures and read...
Read More...One more plate is added to pure Natural Products Library making it NPL-720 compounds. Tap natural bioactivity potential with molecules that are primarily sourced from plants with the remaining samples...
Read More...GPCRs are the largest family of cell surface receptors being integral to the number of cellular and physiological functions. TimTec GPCR Ligands library, ActiTarg-G, currently counts 2,300 molecules.
One of TimTec ActiMol collections was purchased jointly by the New England Regional Center of Excellence in Biodefense and Emerging Infectious Diseases (NERCE/BEID) and the Broad Institute-Chemical Biology...
Read More...NAPLES, FL, May 12, 2005 - BioSpace, the leading online information source for the biotechnology and pharmaceutical industries, unveiled last night the 5th edition of the BioCapital Hotbed Campaign during...
Read More...The MaxiVerse Molecular Diversity Libraries are unique collections of diverse molecules for lead generation and chemical genomics.

MaxiVerse is the result of synergetic pairing of BioMol medicinal chemistry expertise and TimTec chemistry capabilities. Compounds are carefully selected to maximize structural diversity and for their fit to Lipinski’s rule-of-5.
One mg of each compound is supplied distributed to the wells of 96-well tube racks with 80 compounds per plate. Each compound can be re-supplied in larger quantities upon request. Five different-sized libraries are available to suit your screening needs:
| Library | # Compounds |
| MaxiVerse-1 | 480 |
| MaxiVerse-2 | 960 |
| MaxiVerse-3 | 2400 |
| MaxiVerse-4 | 4800 |
| MaxiVerse-5 | 9600 |
Please contact us for pricing information.
From the press release:
"This collection builds upon our current offering of ligand libraries," states Dr. Robert Zipkin, the president of BIOMOL, in reference to BIOMOL’s well-received Screen-Well Ligand Library Series. He continued, "We are excited about adding this phenomenal collection of potential drug leads to our product portfolio. Drug discovery research and high throughput techniques demand the availability of a comprehensive selection of small molecules at a high level of purity. The chemical libraries we will develop together will expedite the drug discovery process."
"Historically TimTec was focused on delivering most diversified organic compounds for screening synthesized both in in-house and various research centers from around the world. As a result we have created 2mln+ compounds library. Collaboration with BIOMOL will allow us to develop narrowly focused libraries in order to satisfy increasing demand from scientific community," states TimTec President Dr. Murat Niyazymbetov.
The MaxiVerse™ chemical diversity libraries will represent a breakthrough product for academic researchers who are carrying out screening for chemical genomics studies in addition to pharmaceutical high throughput screening groups. Customized libraries are also an option. The libraries will be supplied in 96-well plates in dry or liquid (DMSO solution, shipped in dry ice) forms. The hit compounds will be re-supplied in larger amounts. Customers will be also offered an opportunity to collaborate in building focused libraries around lead compounds.
IUPAC, Smiles, ID, MW, Name, CAS, MDL
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