Forensics Products & Reviews

The GC/MS SureTarget Water Pollutants Screener provides fast data review and reporting of water pollutants as well as screening for unknown compounds. 

The Agilent Metabolomics dMRM Database and Method offers a comprehensive solution for targeted analysis of central carbon metabolites.

The Extractables and Leachables Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 1,000 compounds and accurate-mass MS/MS spectra for 360 compounds. 

Harness Agilent CrossLab global compliance expertise to enable your lab to focus on your science and increase core productivity.

CrossLab Relocation services provides a complete end-to-end process for moving everything in the lab by utilizing standard, vendor neutral protocols, minimizing the stress of moving and restoring the lab to full operation with minimal downtime.

Ensure your method is downloaded, run, and ready for your samples after each repair or maintenance visit.

Connect, collaborate, and share insights! The Agilent Community is the best place to seek your colleagues' help with your applications, Agilent equipment, and supplies.

Profinder is a fast, batch-processing feature extraction software for differential analysis that supports data from Agilent GC/MSD, GC/Q-TOF, LC/TOF and LC/Q-TOF instruments. Profinder speeds up differential and flux analysis workflows using an intuitive user interface.

VistaFlux software features integrated programs for creating target lists, extracting batch isotopologues, and visualizing stable isotope label flux results on pathways. Turn weeks of manual data processing into just a few hours of work.

Confirm the sequence of proteins and post-translational modifications (PTMs), and characterize variants, before you start expensive testing.

Agilent's Walkup Software enables simplified access to the power and precision of high quality LC and LC/MS processes for multiple users.

The Forensic Toxicology tMRM Database for LC/QQQ system contains a curated database with over 2800 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for all compounds. Instantly build methods for targeted screening and confident quantitation for hundreds of analytes in a single run.