Compound Libraries Products & Reviews

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 comprehensive in-silico approach to design. It is able to visualize, predict and analyze small molecules and proteins while studying interactions. VLifeMDS extensively deals with:• Protein structur…

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

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 without compromising precision and accuracy. CAS SciFinder allows you to explore a wealth of information using sophisticated search and analysis technology. Chemical Abstracts SciFinder is a research d…

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 one easy-to-use platform. High-throughput data analysis in minutes: Screening your chromatograms for hundreds of compounds in hundreds of samples can require endless hours at the computer. Wi…

Accelerating drug discovery with better oligos

Ready-to-use, far-red fixed cell counterstain

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

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 molecules efficiently and effectively.

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

Flare™ FEP enables research chemists to refine docking results, making the right structure-based design choices for lead optimization with confidence.