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.
With an internal volume of 3µL, this 50 cm long RP-C18 µPAC™ column is perfectly suited to perform high throughput analyses with shorter gradient solvent times (30, 60 and 90-minute gradients) and it can be used over a wide range of flow rates, between 100 and 2000 nL/min. µPAC™ column, 50 cm length, with pillar array backbone at interpillar distance of 2.5µm, C18.
The VG 9000 Glow Discharge Mass Spectrometer is the industry standard for the direct analysis of high purity solid materials.The combination of cryo-cooled DC glow discharge source, magnetic sector high resolution analyser and dual Faraday/electron multiplier detector provide: -• Full element coverage• Major, minor and ultra trace determinations• ppt detection limits directly in the solid sample Product detail: The VG 9000…
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.
Avanti ® Polar Lipids SPLASH® LIPIDOMIX® Mass Spec Standard, methanol solution
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…
Protect peptides/proteins from non-specific binding losses. Autosampler ready QuanRecovery Vials and Plates with MaxPeak High Performance Surfaces (HPS) are designed to enable scientists to meet challenging sensitivity and reproducibility requirements in LC-MS peptide and protein quantification by reducing sample losses due to non-specific binding (NSB) and ionic interactions.
solution (1:1 dichloromethane:methanol)
solution (1:1 dichloromethane:methanol)
Develop in vitro diagnostic tests for demanding quantitative analyses leveraging the enhanced sensitivity and remarkable speed and robustness of the Thermo Scientific™ TSQ Altis™ MD Series Mass Spectrometer. The TSQ Altis MD Series mass spectrometer, a Class I medical device, offers superb analytical performance and features the maximum usability, sensitivity and robustness required for laboratory developed tests (LDTs) from c…
Transform your quantitative capabilities. Accessible, reliable performance
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.
The most flexible IRMS ever created
Easy and robust mass spectrometry
