Solutions for Pharma R&D
Significantly improve the output and quality of your pharma R&D with automation and digitalization designed by chemists for chemists.
Accelerating your existing workflow
The pharmaceutical industry faces the increased demand for innovative, better, “rule of five compatible” medicines against various diseases.
Time-to-market of easily accessible and at the same time highly innovative API’s is essential.
Chemspeed provides high throughput and high output solutions which accelerate, standardize and digitize your R&D and quality control without compromise in areas such as:
- Versatile gravimetric solid dispensing from microg to g
- Sample preparation in e.g. analytics, QC, compound management
- Library synthesis in drug discovery / medicinal chemistry / lead optimization
- Reaction screening in late stage drug discovery
- Route scouting and process / chemical development
- Formulation screening and development of solid and liquid forms (e.g. polymorph screening, excipient compatibility screening)
- Individualized production
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.
Pharma example solutions
61 solutions · Page 1 of 7
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.
Fractional compositional mapping by gravimetric pick & dispense of solids
Formulation screening enabled by fractional compositional mapping based on gravimetric pick & decision dispense of solids.
Pharma news
120 results · Page 1 of 20
synTQ: The Intelligence Layer Powering Automated QC and Smart Manufacturing
In modern pharmaceutical and bioprocess manufacturing environments, automation alone is no longer enough. True digital transformation requires every instrument, robot, sensor, and workflow to operate with precision, reliability, and complete data integrity.
Artificial intelligence-driven autonomous laboratory for accelerating chemical discovery
Autonomous laboratories, also known as self-driving labs, have emerged as a powerful strategy to accelerate chemical discovery. By highly integrating different key parts including artificial intelligence (AI), robotic experimentation systems and automation technologies into a continuous closed-loop cycle, autonomous laboratories can efficiently conduct scientific experiments with minimal human intervention.
Toward fully autonomous closed-loop molecular discovery – A case study on JAK targets
Bridging AI and self-driving laboratories, we introduce the first fully-automated, closed-loop molecular discovery cycle, exemplified by the identification of novel JAK inhibitors. With minimal human intervention, we combined AI-driven molecular design and retrosynthesis with IBM’s synthesis automation system RoboRXN and Arctoris’ Ulysses platform for automated in-vitro screening.
Asymmetric hydrogenation of olefins with transition metal-based catalysts: practical insights from screening to production of APIs
Selective hydrogenation plays a critical role in modern synthetic chemistry, particularly in the pharmaceutical industry, where the production of chiral molecules with high enantiomeric purity is essential for the efficacy and safety of active pharmaceutical ingredients (APIs).
Automated synthesis and fragment descriptor-based machine learning for retention time prediction in supercritical fluid chromatography
The integration of automated synthesis and machine learning (ML) is transforming analytical chemistry by enabling data-driven approaches to method development. Chromatographic column selection, a critical yet time-consuming step in separation science, stands to benefit substantially from such advances.
Thinking Outside the Library: Cluster Synthesis of Diverse Molecules on a Single Robotic Platform
The development of a general autonomous platform for organic synthesis that enables faster, flexible and efficient delivery of target molecules is an attractive strategy for many fields such as drug discovery and material sciences.
Start Your Journey With Chemspeed
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.
© Chemspeed Technologies 2026