Advanced Chemistry Development, Inc., (ACD/Labs) Products & Reviews

Process and interpret all your analytical data in one common interface

Enterprise decision support software for pharmaceutical and chemical development. The only software that consolidates your process and analytical data in one place.

Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate scientific ideas.

Analyze and assemble all your 1D and 2D NMR data 

Mass Spectrometry Software for Spectral Interpretation and Component Characterization

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

Software to Streamline High Throughput Experiments from Design to Decide

Calculate Abraham Solvation Parameters from structure

Store & Share Live Analytical Data from Any Technique and Data Format

Predict Genotoxic & Carcinogenic Endpoints to Meet ICH M7 Guidelines

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

Calculate drug toxicity and safety endpoints

Calculate physicochemical properties from structure

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.

Predict pharmacokinetic properties from structure