One trusted partner connecting chemistry, biology, and digital solutions to accelerate drug discovery
Drug discovery involves a series of interconnected steps, from target discovery and lead identification to optimization, preclinical evaluation, and drug delivery formulation. Yet, researchers often face the challenge of working across multiple technologies, suppliers, and workflows, creating inefficiencies that can slow progress.
Discover a broad portfolio of solutions designed to support drug discovery workflows, helping researchers navigate critical decisions, accelerate experimental progress, and advance programs with greater efficiency and confidence.
If you have specific questions, our team can provide quick and easy assistance.
How can you accelerate the journey from molecule to medicine?
Navigate the complete drug discovery workflow, from target identification and lead discovery to optimization, synthesis, preclinical development, and drug delivery. Explore tools, reagents, technologies, and scientific resources designed to help advance research at every step.
Drug discovery workflow
Lead discovery
Test libraries of chemical compounds against the target to find candidates that exhibit the desired biological activity.
Lead optimization and synthesis
Design efficient synthetic routes and synthesize lead compounds while optimizing purity, yield, and scalability.
Preclinical development
Conduct absorption, distribution, metabolism, excretion,and toxicity studies to ensure high drug availability and minimal adverse effects.
- ECO-detergents
- Non-animal origin amino acids
- Buffers, Carbohydrates
- Transporter knock-out cell lines
- HUB organoids
- MultiScreen® Plates
- Millicell® ERS 3.0 Digital Voltohmmeter
- ADME assays
- MILLIPLEX® Assays
- Luminex® Multiplexing platforms
- FemtoQuest® System for ultrasensitive biomarker detection
- AAW™ Automated Assay workstation
Drug delivery formulation
Formulate the synthesized drug into a suitable delivery system, including appropriate dosage form, route of administration, and effective delivery to target site.
Looking to identify and validate biological targets with confidence?
Discover tools and reagents designed to support target identification and validation, reduce variability, and accelerate early-stage drug discovery research.
Access 4,000+ selective probes to investigate pathways and validate targets across major classes.
Streamline biological measurements with ready-to-use assays for automation and high-throughput screening (HTS) workflows.
Accelerate PROTAC discovery with linker-diverse CRBN and VHL conjugate screening sets.
Discover Avanti Research™ SPLASH™ Lipid Standards for accurate lipid identification and quantification.
Additional products
Are you looking to expand compound access and accelerate lead discovery with AI-powered screening?
Explore AI-powered virtual screening, extensive compound libraries, and predictive modeling tools designed to support hit identification and lead discovery workflows.
Accelerate hit discovery with AI-driven de novo design, ADMET prediction, and synthesis planning in the cloud.
Streamline small molecule library design with access to over 11 million compounds compounds for screening, synthesis, and discovery.
Accelerate drug discovery with DNA-encoded libraries for high-diversity screening and efficient hit identification.
Are you looking to streamline lead discovery and accelerate the path from target identification to lead optimization?
Explore digital tools, synthesis planning software, compound sourcing solutions, and AI-guided reaction optimization technologies designed to support efficient and data-driven lead discovery workflows.
Accelerate route scouting with SYNTHIA® and explore millions of building blocks for synthesis planning.
Streamline procurement with access to building blocks and trusted supplier products in one place.
Improve laboratory safety with non-pyrophoric organolithium reagents for diverse synthetic workflows.
Accelerate reaction optimization with Catalexis AI-guided ligand screening and Bayesian modeling.
Additional products
Are you looking for reliable tools to support preclinical characterization and candidate evaluation?
Explore assays, reagents, and organoid-based models designed to support ADME/tox profiling, biological validation, and preclinical characterization with reproducible, high-quality data.
Explore patient-derived HUB Organoids and biobanks for more relevant preclinical testing and therapeutic development.
Discover high-purity, non-animal origin amino acids that support consistent, scalable biopharmaceutical manufacturing.
Advance sustainable workflows with high-performance detergents designed for reliable results and a lower footprint.
How can you accelerate drug delivery formulation and scale-up?
Explore lipids, formulation technologies, bioinks, and polymers designed to support the development, optimization, and manufacture of advanced drug delivery systems.
Streamline nanoparticle synthesis and drug encapsulation with validated formulation and microfluidic kits.
Accelerate therapeutic development with ultrapure, GMP-traceable lipids for drug delivery.
Streamline 3D bioprinting with TissueFab® bioinks for high fidelity, cell viability, and reproducible results.
Explore high-purity lipids, standards, and reagents for lipidomics, drug delivery, and biomedical research.