Drug discovery > Lead Discovery Products & Reviews

Cresset Discovery is a premier computational chemistry CRO with a proven track record delivering high impact drug discovery projects. From ideation to synthesis and biological results, their expert CADD scientists are the best at what they do. Working alongside you from the ground up, they apply the best in silico techniques, and give expert advice and guidance, to accelerate your assets through the pipeline.

Save time automating manual capping and decapping processes in your lab with the Scinomix RapidCAP2 benchtop system.The RapidCAP2 is compatible with a range of 0.5 mL to 2.0 mL inexpensive bulk cryovials.

Simplify your omics research

The new standard of excellence in quantitative metabolomics profiling

Unraveling the complexity of disease

Efficient workflows for busy laboratories

Metabolomics in nutrition, microbiome, and disease

Expert support from study design to actionable results

Mass Spectrometry Software for Spectral Interpretation and Component Characterization

Biotherapeutics Discovery

Metabolite Identification Software That Makes Decisions Easier

Characterization and Identification of Compounds Using LC/UV/MS and GC/MS Data

Fast and Accurate Prediction of NMR Spectra, Chemical Shifts, and Coupling Constants

Method development software for the chromatography expert. ACD/AutoChrom helps experts develop chromatographic separations using QbD principles. It uses a workflow-based structure to streamline and track a project.

Rules-Based Fragment Prediction for Mass Spectrometry

ACD/Method Selection Suite is your software assistant for LC and GC method development. When you want to develop methods using Quality by Design (QbD) principles, and make every experiment count, reach for Method Selection Suite.

Characterize Samples and Identify Unknown Components

Elucidate complex structures from experimental data with the help of expert algorithms

Get systematic chemical names for structures and produce structures from names - ACD/Name generates chemical names according to IUPAC rules, converts chemical names to structures, and easily handles challenging areas of nomenclature.

THE PERFECT SOLUTION FOR RADIO HPLC IN QUALITY CONTROL  

SMALL FOOTPRINT. RELIABLE RESULTS. COMPLETE ELISA AUTOMATION.

FAST DNA, RNA, AND PROTEIN QUANTIFICATION

RELIABLE ELISA AND ABSORBANCE ANALYSIS IN JUST 6 SECONDS

THE MOBILE SOLUTION

VISUALIZE WHAT PLANT BIOLOGY HAS BEEN HIDING