LC-MS Products & Reviews

The 1290 Infinity III Bio LC System is a UHPLC, binary or quaternary, consisting of biocompatible material for use in biopharma (e.g., critical quality attributes, such as Bio SEC) and other applications utilizing high salt and extreme pH conditions. Biocompatibility ensures the integrity of your biomolecules and robustness of the system.

The 1260 Infinity III LC System is a robust analytical high-performance liquid chromatography (HPLC) system that offers the widest choice of modules for analytical HPLC and entry-level UHPLC analysis. This HPLC instrument delivers the performance, reliability, and robustness you need for highest confidence in your daily HPLC results.

The Agilent 1290 Infinity III LC is an ultrahigh-performance liquid chromatography (UHPLC) system designed for high efficiency, both in the analytical LC instrument and the lab. It provides a wide power range up to 1300 bar and 5 mL/min for flexible use of columns in UHPLC and HPLC applications. It offers high robustness, as well as unmatched separation and detection performance, ensuring data is of the highest quality.

The 1260 Infinity III Bio-Inert LC is a dedicated solution for analysis of large biomolecules in biological samples, including monoclonal antibody (mAb) and protein analysis. Metal-free components in the sample flow path and the absence of iron and steel in solvent delivery lines ensure the integrity of your biomolecules, minimize unwanted surface interactions, and increase column lifetime.

Quadrupole Time of Flight LC/MS

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 or more sample groups and variables. 

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 database of metabolites (PCD) that optionally includes MS/MS spectra (PCDL).

The ion source operates by electron ionization (EI) or chemical ionization (CI). The sample enters the ion source from the GC/MSD interface. Electrons emitted by a filament enter the ionization chamber, guided by a magnetic field. The high-energy electrons interact with the sample molecules, ionizing and fragmenting them. The positive voltage on the repeller pushes the positive ions into the lens stack, where they pass throug…

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 combination with OpenLAB ECM or OpenLAB Data Store, all tools for 21 CFR Part 11 compliance such as access control, data security, data integrity, electronic signatures and archival are provided. Feat…

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 fast ramp-up to full productivity.

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 acquisition method setup information allows fast ramp-up to full productivity.

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 screening and confident quantitation for hundreds of analytes in a single run. Features: Benefit from seamless integration of the tMRM database into Agilent MassHunter Quantitative software f…

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 time information for 120 compounds. Detailed acquisition method setup information provided allows for fast ramp-up to full productivity.

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 screening and confident quantitation for hundreds of analytes in a single run.

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. Detailed acquisition method setup information provided allows for fast ramp-up to full productivity.

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. 

Raise your analysis to a new level with the Agilent 6530B Quadrupole Time-of-Flight LC/MS system. The 6530B delivers the power of high-resolution, accurate-mass MS/MS, so you can be fully confident of your data.

The new Agilent InfinityLab Liquid Chromatography/Mass Selective Detector XT (LC/MSD XT) system brings the power of mass selective detection to your chromatography for enhanced analytical confidence. 

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.

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.

Optimize your workflow with the Agilent GlykoPrep (formerly ProZyme) N-glycan sample preparation platform.

The Agilent GlykoPrep (formerly ProZyme) platform streamlines N-glycan sample preparation.

Remove contaminants from glycan samples with simple protocols

Choose from a variety of tools with Agilent AdvanceBio Sialic Acid kits (formerly ProZyme) for sialic acid profiling and quantitation applications