Compound Libraries

VLifeMDS (Molecular Design Suite), is a computational chemist’s workbench for computer aided drug design (CADD) and molecule discovery. MDS comes with seamless integration to GQSAR, (Group based QSAR) and SCOPE. VLifeMDS facilitates co... Read more...

Assess on-target protein interactions even in crude biological backgrounds.   Read more...

CAS SciFinder -  The First Choice With SciFinder from CAS, you can increase your productivity and achieve faster breakthroughs Advancing the pace of research, Chemical Abstracts SciFinder search allows you to get results fast withou... Read more...

200 cell lines from our OncoSignature™ library grown in 3D spheroids. Providing more physiologically relevant conditions to screen - giving a better understanding of candidate cancer therapeutics. Read more...

Far-red fluorescent cell permeant nuclear "dark" probe for cell tracking and cell painting Read more...

Ready-to-use, far-red fixed cell counterstain Read more...

Our engineers designed the rCPC platform for pilot-scale purification tasks within a laboratory environment. It is ideal for all batch sizes, smaller or larger, or campaign type of research work, and continuous-batch production. To accomm... Read more...

RotaChrom’s iCPC platform is the largest commercially available Centrifugal Partition Chromatography instrument in the world. Designed for industrial-scale purification projects in continuous batch operation mode, this device is by ... Read more...

The pCPC is a tailor-made system by RotaChrom. It is a combination of the iCPC and a solvent preparation, recovery and regeneration system. It also delivers a proprietary automated biphasic solvent system preparation platform, providing a... Read more...

Add even more to your production with pCPC combined with the Heivap platform. This is a complex solution which enables complete solvent handling and allows the elimination of solvents and final polish of the product. The strategic partner... Read more...

Mini Homogenizer Read more...

The world's most comprehensive database for certified reference materials Read more...

FLUXANA Application packages for several types of industries Read more...

ChemBridge has developed a diverse, easily modifiable collection of macrocycles intended to be accessible to both industry and academic researchers. The Macrocycle Library compounds are based on a collection of novel synthetic macrocyclic... Read more...

  The EXPRESS-Pick small molecule screening compound stock is a collection of 460,000 druglike,  small molecule compounds, available for custom selection.   Read more...

Structurally diverse small molecule libraries with broad 3D pharmacophore coverage for hit identification ChemBridge offers two, complementary DIVERSet™ Libraries, each composed of 50,000 leadlike and druglike compounds. Both DIVER... Read more...

  CNS-directed selection from ChemBridge's EXPRESS-Pick Collection screening compound stock.   Read more...

  Kinase-directed selection from ChemBridge's EXPRESS-Pick Collection screening compound stock.   Read more...

StarDrop is a suite of software that helps you to deliver optimally balanced, effective drugs - fast StarDrop works by evaluating complex data, which is often uncertain because of experimental variability or predictive error. In scori... Read more...

STN is an online database service that provides global access to published research, journal literature, patents, structures, sequences, properties, and other data.  Read more...

The Maybridge Screening collection consists of over 53,000 organic compounds, largely produced by us at Maybridge. These are individually designed compounds, produced by innovative synthetic techniques, based on over 45 years of experienc... Read more...

Accelerating drug discovery with better oligos Read more...

LibraryView software is a fast way to analyze large volumes of data for contaminant screening applications. This unique MS/MS software solution offers accurate, efficient library searching, data mining, and compound database management in... Read more...

Flare™ is a ligand-based and structure-based drug design platform. Through high-resolution 3D visualization and in-depth analysis of target structures and potential ligands, Flare enables users to optimize and prioritize new molecul... Read more...

Flare™ enables the production of high-resolution 3D graphics of your ligands and proteins for publications and communication of results. Read more...