Spectroscopy Products & Reviews

The LCMS-TQ RX series (LCMS-8060RX, LCMS-8050RX, and LCMS-8045RX) triple quadrupole high-performance liquid chromatograph mass spectrometers provide higher sensitivity, stability, and convenient operability.

Offering Outstanding Reliability, Exceptional Ease of Use, and the Industry’s Lowest Operating Costs.

PAL Method Composer is the new tool to easily develop and test methods directly with the PAL3 System. 

The LCMS-9050 is a Q-TOF mass spectrometer designed for the most reliable and easy acquisition of accurate masses in real laboratory settings. The proprietary innovation for fast polarity switching has the unique capability for high-confidence identification of challenging compounds and high-throughput screening of multiple unknowns.  

SPME is a true solventless and green analytical technique and a very effective way of automated sample preparation. Their excellent extraction properties have been proven for many important applications. PAL SPME fibers have been developed and optimized for automation and featuring excellent extraction properties combined with smart handling and operational safety.

ITEX Dynamic Headspace - Rapid and efficient enrichment of volatile and semi-volatile

Stay in contact with your syringes Each Smart syringe is equipped with its own read/write chip with preset parameters, ranges, usage tracking and a unique ID. The syringe is automatically recognized by the PAL System and all important parameters are loaded to secure highest precision and process safety.

The ICPMS-2040 Series and ICPMS-2050 Series inductively coupled plasma mass spectrometers (ICP-MS) provide approximately twice the sensitivity of conventional models through the use of a uniquely designed plasma torch (a mechanism to generate plasma). 

Plasma Chromatographic Software   Agilent Technologies' Plasma Chromatographic Software (Plasma Chrom) enables seamless integration of the Agilent 7700 and 7500 Series ICP-MS with chromatography instrumentation. Developed by Agilent, this optional software features powerful integration, calibration and quantification capabilities for handling chromatographic data. Much more than just a data analysis package, the Agilent Plasma…

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).

GC/MS Test and Performance Samples Agilent J&W GC Column Test StandardsLC and LC/MS Standards GPC/SEC and GFC Calibration Standards Amino Acids Standards and Reagents CE Standards and Reagents ICP-MS Standards UV-Vis Standards and Reagents Application Specific Standards Residual Solvent Standards SampliQ QuEChERS Standards GC Instrument Evaluation Analyzer Kit Standards GC Instrument Installation and Calibration Standards

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 Deconvolution Reporting Software (DRS) for GC/MS is an application for target compound analyses that combines results from the Agilent MSD Productivity ChemStation, the NIST Automated Mass Spectral Deconvolution and Identification Software (AMDIS), and the NIST 2008 Mass Spectral Search Program (NIST08) into one easy-to-read report. 

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. 

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.