High-throughput library synthesis and reaction screening with online benchtop NMR (e.g. automated synthesis, online characterization, data analysis, AI / ML closed loop).
The leading technology in overhead gravimetric dispensing / dosing (patented) combined with our various reactor formats for conventional, MW-assisted, reactive gas, photochem synthesis and our user-friendly software enable you to accelerate, standardize, digitalize your library synthesis and reaction screening workflows.
Overview
Molecules discovery (e.g. in medicinal chemistry) is driven more and more by the demand for innovative medicines which involves molecular diversity and novel routes, meaning more and more experiments typically with the same resources.
Chemspeed’s fully automated, integrated ISYNTH stands for a flexible, modular, and uncompromising automated solution that:
Unlocks the chemical space via faster, better, virtually unrestricted “off-road” chemistry investigation of the reaction space, reagent space and molecule space.
Chemspeed’s ISYNTH deck modularity provides unrivalled versatility to execute and perform a variety of synthesis workflows (conventional, MW-assisted, photochem, reactive gas) in a fully automated fashion, including reaction preparation, multistep synthesis, work-up, purification, analysis and product transfer to storage.
Enhances your efficiency and productivity by a factor of up to 100 in, for example: C-C / C-N coupling reactions, organometallic reactions (e.g. Grignard), alkylations, Diels-Alder reactions and transfer hydrogenations.