LC-MS Software

The all new Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition, qualitative and quantitative data analysis, and reporting for Agilent time-of-flight (TOF), quadrupole time-of-fli... Read more...

Making MS operation easierfrom tuning to final report      The all new Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition, qualitative and quantitative data analysis, and report... Read more...

Offers the most complete instrument control of Agilent LC, GC, CE, CE/MS, and LC/MS instruments systems you have now, with limited instrument control of other vendors’ systems. Plus, take full advantage of the advanced features of t... Read more...

The Forensic Toxicology Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 9,200 compounds and accurate-mass MS/MS spectra for more than 3,900 compounds. Detail... Read more...

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

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.  Read more...

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 us... Read more...

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 target... Read more...

Agilent Mass Profiler Professional (MPP) software is a powerful chemometrics platform designed to exploit the high information content of MS data and can be used in any MS-based differential analysis to determine relationships among two o... Read more...

The Agilent MassHunter METLIN Metabolomics Database and Library enable streamlined metabolite identification to facilitate understanding of global metabolic changes that can occur in a biological system. Available as a comprehensive datab... Read more...

Agilent's LC Dissolution Software is an add-on module to the ChemStation Edition of the OpenLAB Chromatography Data Systems. The software controls the analysis of dissolution samples and calculates final dissolution results. In combinatio... Read more...

Perform truly comprehensive mycotoxin screening applications with the Mycotoxins and Related Metabolites Personal Compound Database and Library (PCDL) for TOF and Q-TOF LC/MS systems. Detailed acquisition method setup information allows f... Read more...

The Pesticide Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 1,700 compounds and accurate-mass MS/MS spectra for more than 800 compounds. Detailed acquisiti... Read more...

The Pesticide tMRM Database for LC/QQQ system contains a curated database with over 750 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for each compound. Instantly build methods for targeted screenin... Read more...

The Veterinary Drug Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 2,100 compounds, accurate-mass MS/MS spectra for more than 1,500 compounds, and retention ... Read more...

The Veterinary Drug tMRM Database for LC/QQQ system contains a curated database with over 650 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for each compound. Instantly build methods for targeted sc... Read more...

The Waters Regulated Bioanalysis Platform Solution with UNIFI®is a single-vendor solution for bioanalytical laboratories to generate quantitative results while maintaining optimal productivity, quality and consistency to maximize up-time ... Read more...

Acquire, Analyze & Manage Mass Spectrometry Information in the clinical laboratory Read more...

Acquire, Analyze, Manage, and Share Mass Spectrometry Information MassLynx™ Software increases the speed at which you can convert your sample data into valuable knowledge. It provides you with the fundamental platform to acquire, anal... Read more...

The Waters OpenLynx™ Open Access Application Manager provides walk-up access for LC/UV, LC/MS, LC/MS/MS, and GC/MS operation in laboratories whose chemists have varying levels of instrumental analysis experience. OpenLynx also provide... Read more...

The ChromaLynx™ Application Manager automates the processing of LC/MS or GC/MS and LC/MS/MS or GC/MS/MS data. While the high chromatographic separation efficiency and narrow peak widths typical of GC/MS often increase the challenge to iden... Read more...

The Waters Identity E High Definition Proteomics system defines the new standard for rigorous protein identification. The Identity E High Definition Proteomics System is an UltraPerformance LC® (UPLC)/High-Bandwidth Mass Spectromet... Read more...

The TargetLynx™ Application Manager automates sample data acquisition, processing and reporting for quantitative results. It incorporates a range of confirmatory checks that identify samples that fall outside user-specified or regulato... Read more...

BiopharmaLynx™ automates the processing and interpretation of biopharmaceutical product LC/MS data, enabling you to characterize your products. Developed with biopharmaceutical thought leaders for confident characterization and optimi... Read more...

The only comprehensive screening solution The Waters® Screening Platform Solution with UNIFI™ is the first and only comprehensive screening solution – target, identify, quantify, and review using a streamlined analytical workflow that... Read more...