Mass spectrometry (MS) is a powerful analytical technique used to identify and quantify molecules based on the mass-to-charge ratio of gas-phase ions. It provides detailed information about the structure, composition, and properties of compounds and is widely used across fields such as environmental monitoring, materials science, drug discovery and development, food and beverage testing, and wider chemical research. Key MS techniques include tandem mass spectrometry (MS/MS), liquid chromatography–mass spectrometry (LS-MS), and inductively coupled plasma (ICP-MS). Choosing from these wide range of techniques and technologies can be a daunting task, so keep up to date with scientific applications, performance expectations, and customer reviews here all in one place. Visit our product directory to receive quotes direct from the manufacturer.
Our µPAC™ Trapping column was developed with an identical stationary phase support morphology, matching perfectly the retentive properties of our analytical µPAC™ columns. Effectively desalting and preconcentrating the analytes improves the analytical column lifetime and workflow throughput.
Efficient and user-friendly data analysis for advanced mass spectrometry-based imaging and profiling experiment.
All-in-one software for accurate metabolic analysis through advanced mass spectrometry technology and software.
Continuous Single-Use, Multi-Column Chromatography. Pall’s Cadence BioSMB platform is the first disposable flow path, continuous multi-column chromatography solution that is fully scalable from the Process Development (PD) laboratory to GMP manufacturing. The BioSMB system is specifically designed to allow users to convert an existing batch process into a continuous chromatography step without changing the chromatographi…
95-100%, essentially salt-free, lyophilized powder
Provides a streamlined, rapid and reliable O-glycan sample preparation.
Quadrupole mass spectrometers are the classic measuring instrument for evaluating residual gas composition in a vacuum system.
The Ceres Nanosciences Nanotrap® Protein particles utilize affinity capture and size exclusion to attract and bind low abundance proteins, while excluding unwanted high abundance and high molecular weight interfering molecules
The Ceres Nanosciences Nanotrap® Protein particles utilize affinity capture and size exclusion to attract and bind low abundance proteins, while excluding unwanted high abundance and high molecular weight interfering molecules.
The Ceres Nanosciences Nanotrap® Protein particles utilize affinity capture and size exclusion to attract and bind low abundance proteins, while excluding unwanted high abundance and high molecular weight interfering molecules.
The µPAC™ capLC columns are designed for increased robustness and throughput assuring sensitivity. A flow rate versatility between 1 and 15 µL/min at moderated pressures allows short gradient separations, while the µPAC™ technology ensures an exceptional high reproducibility over time and across laboratories. µPAC™ column, 50cm length, with pillar array backbone at interpillar distance of 2.5 µm, C18.
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
The Agilent AdvanceBio Gly-X (formerly ProZyme) technology is a new generation of N-glycan sample preparation
The most flexible IRMS ever created
CIL offers a variety of metabolomic mixes and kits that are designed to aid ease of use in untargeted or targeted metabolomics (for quality control, qualification, and/or quantitation). The mixtures are offered neat or as solutions, while the kits are additionally supplied with a user manual. CIL can also provide customized mixes tailored to your specific needs.
Nucleic acids are necessary biomolecules of living systems being fundamentally important to a multitude of cellular processes. Its basic building blocks are nucleobases (e.g., adenine, cytosine, xanthine), nucleosides (e.g., adenosine, guanosine, inosine), and nucleotides (e.g., ATP, CDP, dGTP). The qualification/quantification of these compounds, and their synthetic analogs (e.g., 5-fluorouracil), in biosamples, is performed…
The JMS-TQ4000GC Triple-Quadrupole Mass Spectrometer accurately measures trace or residual pesticides in agricultural materials, trace levels of regulated chemicals in tap water, and simplifies quantitative analysis of persistent environmental pollutants such as dioxins and PCB’s.
The AccuTOF™-DART® 4G is an atmospheric pressure ionization, high-resolution time-of-flight mass spectrometer (API-HRTOFMS). This robust and versatile mass spectrometer provides solutions for a wide variety of fields with interchangeable atmospheric and ambient ionization sources.
In combination with comprehensive 2D gas chromatography (GCxGC) using the Zoex thermal modulator, the AccuTOF™ GCxGC Mass Spectrometer offers both powerful chromatographic separation and high-resolution mass spectra.
The JMS-T100LP AccuTOF™ LC-Express 4G Time-of-Flight Mass Spectrometer is based on our award-winning AccuTOF time-of-flight analyzer platform. The AccuTOF analyzer design employs elegant ion optics and an ADC-based digitizer to deliver a dynamic range exceeding 4 orders of magnitude, without compromising sensitivity, resolution or mass accuracy.
The new JMS-Q1600GC UltraQuad™ SQ-Zeta Single Quad Mass Spectrometer of JEOL is our 6th generation high-end Gas Chromatograph Quadrupole Mass Spectrometer (GC-QMS) based on JEOL's 50 years of MS technologies and experience.
