Combinatorial chemistry, also known as combichem, is a technique used in drug discovery to create libraries of structurally related compounds. A library is generated by synthesis with a chemical reactor system or by computer-based modeling of compound combinations. When undertaking combinatorial chemistry consider reagents, buffers, resins and standards.
ASW2000: Automated synthesis workstation The ASW platform enables you to do automated and unattended synthesis integrating work-up and analysis during or at the end of the synthesis. 1. Transfer your chemistry to an automated synthesizer without restrictions or compromises: reactors in glass (maximum temperature range) and reagent handling under completely inert conditions. 2. Automated and unattended synthesis with complet…
PSW1100: Parallel Peptide and Oligosaccharide Synthesizer Chemspeed’s PSW1100 provides exceptional performance and delivers high quality peptides and oligosaccharides through fully automated, unattended solid phase and solution phase chemistry. And like all Chemspeed workstations, the PSW1100 is built on a scalable and fully upgradeable platform so you can be sure that your investment today will meet your lab’s needs in the f…
AutoPlant / MultiPlant: Solutions for Process R&D, Polymer Synthesis and Preparative Synthesis The Chemspeed MultiPlant and AutoPlant workstations offer targeted solutions for Process R&D, Polymer Synthesis and Preparative Synthesis. The leading edge MiniPlant technology allows scientists to truly mimic the final industrial production process and provides all the required flexibility to optimize integrated reaction sequences,…
STN is an online database service that provides global access to published research, journal literature, patents, structures, sequences, properties, and other data.
Virtual tissues services for biomedical research features high fidelity tissue simulation and modelling to grow virtual tissue from a single cell, giving unprecedented insight into lineage commitment phenomena of stem cells with insight into signalling pathways and detailed gene regulatory networks.With Endogenics complementing traditional techniques, researchers can simulate human cell development and tissue organization and…
Our non-exclusive building block collection, consisting of over 12,000 products, has been developed to support advanced combinatorial lead generation, hit-to-lead, lead optimization and medicinal chemistry programs. The vast majority of our building blocks are not available from any other commercial source listed in ACD.
Agilent’s contract Lead Discovery Service utilizes label-free RapidFire technology for direct quantitation of a wide range of native analytes across diverse therapeutic areas. Supports SAR programs via retesting of hits. Uses your existing assays or RapidFire custom-developed assays. Quick data turnaround for faster drug discovery decisions.Screened as singletons or compressed format The ideal candidate assays are often the sa…
