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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.

Potency determination by qNMR

Simplify Fragment-based Screening with NMR

Preconfigured and chemically tested, the GC/MS/MS PAH analyzer is suitable for analyzing PAH concentrations in a wide variety of environmental matrices. 

The Agilent 7200B Quadrupole Time-of-Flight GC/MS system delivers full-spectrum, high-resolution, accurate-mass data for screening, profiling, and identifying GC-amenable compounds, using electron ionization and PCI/NCI modes.

Analysts routinely use GC/MS methods for pesticides analysis, especially to quantitate of large numbers of targets in complex matrices. 

Built around the 7010 Series Triple Quadrupole GC/MS, the Dioxins Food and Feed Analyzer provides the sensitivity required for trace dioxin and dioxin-like PCB detection.