Katalyst D2D streamlines high throughput experimentation, offering integrated, automated experiment planning, execution, and analysis in a single interface.

A single software platform for processing, analyzing, and reporting spectrometric and spectroscopic data from various analytical techniques and instrument vendors.

ACD/Absolv™ predicts solvation parameters and properties from chemical structure, aiding in compound design and property optimization.

Luminata® is enterprise decision support software designed for pharmaceutical and chemical product development, consolidating process and analytical data.

MS Structure ID Suite streamlines the identification of unknown compounds from complex samples using LC/MS and GC/MS data.

Name generates systematic chemical names from structures according to IUPAC rules, and converts chemical names to structures.

ACD/AutoChrom streamlines chromatographic method development using QbD principles, automating experiments, modeling separations, and documenting decisions for future learning.

ACD/LogP predicts octanol-water partition coefficients (logP) from chemical structure, aiding in hydrophobicity assessment for drug discovery and chemical R&D.

Comprehensive NMR software for data interpretation, structure characterization, and knowledge management, supporting 1D and 2D NMR data from major vendors.

Centralizes analytical data from various techniques (LC/MS, GC/MS, NMR, UV, IR) into one database for improved data integrity, searchability, and reporting.

pKa accurately predicts acid dissociation constants directly from structure, enabling researchers to understand ionization behavior of organic molecules.

Tox Suite provides structure-based calculation of toxicity endpoints, enabling early in silico toxicity screening to reduce attrition rates and guide compound synthesis.

MS Workbook Suite is an all-in-one software package designed for comprehensive mass spectrometry data analysis and management, streamlining workflows for researchers.

ACD/Labs' NMR Predictors accurately predict 1D and 2D NMR spectra for various nuclei, enhancing structure verification and accelerating data interpretation.

PhysChem Suite™ predicts key physicochemical properties (LogP, LogD, pKa, solubility, boiling point, etc.) of chemical compounds to support drug discovery and lead optimization.

Predicts mass spectral fragmentation patterns from chemical structures, aiding in compound identification and understanding fragmentation mechanisms.

Predicts the octanol-water distribution coefficient (logD) from a structure, aiding in understanding a molecule's behavior at various pH levels.

ACD/ADME Suite™ predicts absorption, distribution, metabolism, and excretion (ADME) properties to support drug discovery and development with structure-based calculations.

Method Selection Suite accelerates LC and GC method development by predicting compound properties, simulating separations, and optimizing chromatography.

ACD/Impurity Profiling Suite assesses the safety profile of pharmaceutical impurities by predicting toxicological endpoints to meet ICH M7(R2) guidelines.

MetaSense® is metabolite identification software that streamlines biotransformation data analysis, enabling faster, data-driven decisions with a unified interface.

Structure Elucidator Suite is a software solution for computer-assisted structure elucidation (CASE), designed to determine complex organic compound structures from NMR and MS data.

ACD/ChemSketch is a chemical structure drawing application used by scientists to draw molecules, calculate descriptors, and generate IUPAC names.