Accelerate the process of bringing your highly innovative chemicals to market via accelerating, standardizing, digitalizing your workflows.
The fine (e.g. CROs, CDMOs) and specialty chemicals (e.g. chemicals suppliers) industries faces the increased demand for innovative, better ingredients related to various applications in e.g. pharma, agro, home care, personal care, nutrition, lubricants.
Time-to-market for easily accessible, safe (e.g. REACH) and at the same time highly innovative chemicals is essential.
Chemspeed provides high throughput and high output solutions which accelerate, standarize, digitalize your R&D without compromise in areas such as:
Highly innovative technologies allow mimicking virtually any workflow in a fully automated way. This saves precious time and increases output and quality of your lab dramatically, by using concepts designed for chemists by chemists.
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Chemspeed's FLEXSHUTTLE is the step-changing solution for quality control workflows.This solution, as with all Chemspeed systems, can be easily expanded at virtually any time (higher throughput, modified specifications, features, workflows, etc.).
Molecular diversity / large-molecule discovery in e.g. medicinal chemistry enabled by our high throughput library synthesis solutions in disposable glass vials and / or reusable double-jacket reactors and / or microwave reactors and / or photochemical glass reactors. The leading technology in overhead gravimetric dispensing / dosing (patented) combined with our disposable glass reactors, and our user-friendly software, allow you to accelerate, standardize and digitalize your (oligo)peptide, (oligo)nucleotide and (oligo)saccharide workflows.
Chemspeed's FLEX POWDERDOSE with its proprietary overhead gravimetric solid dispensing / dosing (mg to g) and our user-friendly software allow you to automatically dispense virtually any powder / solid and extrudate into any type of destination.
Chemspeed's FLEX POWDERDOSE for versatile solid reagent filling into a vast range of recipients enabled by our unique overhead gravimetric dispensing of solids and automated decapping / capping.
Automated gravimetric solid dispensing / dosing - precision, accuracy, speed, data integrity (incl. applications in GMP environments).
Gravimetric pick & decision dispense of solids (matrix-to-matrix) - paradigm shift in solid / powder distribution / reformatting.
Step-change in end-to-end DSC sample preparation - gravimetric pick & decision dispense of solids / matrix-to-matrix reformatting.
Step-change in end-to-end NMR and LCMS sample preparation - gravimetric pick & decision dispense of solids / matrix-to-matrix reformatting, dissolution and online / offline NMR and / or LC-MS (incl. applications in GMP environments).
Paradigm shift in catalyst screening - gravimetric pick & dispense of ligands, catalyst precursors, catalysts.
Step-change in solid compound management - gravimetric pick & dispense of solids for e.g. biological screening.
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North Carolina State University Now Runs the Largest Academic Self-Driving Lab Ecosystem in the US.
Solid sampling at the sub-milligram and milligram scale remains a major bottleneck for high-throughput chemistry or material sciences, as existing approaches rely on manual handling or slow deterministic microsampling that do not readily scale. Here we present STORMS, an automated STOchastic Robotic MicroSampling system that enables fast, reliable and parallel sampling of solid materials at sub-milligram and milligram masses.
A first example of diglycolamide flow synthesis was developed, showcasing algorithm-accelerated reaction optimization and its potential to accelerate ligand discovery and enable autonomous, AIcontrolled manufacturing of critical materials. The increasing demand for manufacturing rare-earth elements (REEs) as critical materials has intensified research on sustainable synthesis of advanced extractants such as diglycolamides (DGAs).
At the University of Liverpool, AI-powered robots are transforming lab work.
The challenges posed by global climate change and disease risks have intensified the demand for efficient and practical materials and molecules. Traditional trial-and-error approaches are becoming increasingly inefficient and resource-intensive. The rapid advancement of artificial intelligence (AI) has opened new avenues to accelerate research and shorten development cycles.
Self-driving labs (SDLs) combine robotic automation with artificial intelligence (AI) to allow autonomous, high-throughput experimentation. However, robot manipulation in most SDL workflows operates in an open-loop manner, lacking real-time error detection and error correction. This can reduce reliability and overall efficiency.
From innovation to quality, Chemspeed delivers automation & digitalization that grows with your lab.
Chemspeed is a global team committed to enable automated and digitalized workflows for scientists in R&D and QC.
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