Solutions for Fine and Speciality Chemicals R&D and QC
Accelerate the process of bringing your highly innovative chemicals to market via accelerating, standardizing, digitalizing your workflows.
Accelerating your existing workflow
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:
- Versatile gravimetric solid dispensing and liquid dispensing from microg-to-mg-to-g for sample, synthesis, formulation preparation
- Sample preparation in e.g. analytics, QC
- Library synthesis with diverse synthesis methodologies in discovery of novel, better ingredients / chemicals
- Route scouting and process / chemical development
- Formulation screening and development of solid and liquid forms
- AI supported knowledge evolution
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.
Fine & speciality chemicals example solutions
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Fully automated solution for quality control
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.).
High throughput peptide, oligonucleotide and oligosaccharide synthesis
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.
Automated versatile gravimetric solid dispensing
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.
Versatile solid reagent filling
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 versatile gravimetric solid dispensing
Automated gravimetric solid dispensing / dosing - precision, accuracy, speed, data integrity (incl. applications in GMP environments).
Versatile matrix-to-matrix gravimetric pick & decision dispense of solids
Gravimetric pick & decision dispense of solids (matrix-to-matrix) - paradigm shift in solid / powder distribution / reformatting.
End-to-end DSC sample preparation
Step-change in end-to-end DSC sample preparation - gravimetric pick & decision dispense of solids / matrix-to-matrix reformatting.
End-to-end NMR and LCMS sample preparation
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).
Matrix-to-matrix gravimetric pick & dispense of solids for catalyst screening
Paradigm shift in catalyst screening - gravimetric pick & dispense of ligands, catalyst precursors, catalysts.
Mother-to-daughter gravimetric pick & dispense of solids
Step-change in solid compound management - gravimetric pick & dispense of solids for e.g. biological screening.
Fine & speciality chemicals news
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Machine learning can guess how well a reaction will perform, but it rarely explains why.
Machine learning can guess how well a reaction will perform, but it rarely explains why.
Catalysts on a dimmer switch. A self-driving lab finds them on its own.
Finding the right homogeneous catalyst is one of the slowest jobs in chemistry.
Mapping the crystallization landscape of rare earth MOFs. How automation turned trial-and-error into a map.
The problem / story MOF discovery has long run on manual synthesis and educated guessing.
AI designs it. Robots build It. Humans decide. Inside Astellas' human-in-the-loop drug discovery.
Drug discovery has always been a numbers game with brutal odds.
Self-Driving Labs Are Rewriting the Clock on Discovery
North Carolina State University Now Runs the Largest Academic Self-Driving Lab Ecosystem in the US.
High-throughput solid microsampling through stochastic robotic automation
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.
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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