Products & Reviews

Process and interpret all your analytical data in one common interface

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

Mass Spectrometry Software for Spectral Interpretation and Component Characterization

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

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.