Explore our complete range of mass spectrometry software that is intuitive, versatile, and accurate.
Mass spectrometry software for intelligent data acquisition of large and small molecules in both regulated and non-regulated environments. The software is designed to be used with any SCIEX system.
A powerful solution for automating core workflows. It incorporates exceptional investigative capabilities, enables faster method development, and provides excellent change control monitoring.
A plug-in module for use within PeakView software. This software provides the most commonly needed functions for the characterization of biomolecules.
Designed for data processing directly with Analyst Software for quickly screening a series of compounds in a large set of flow injection triple quadrupole mass spectrometry (FI/MS/MS) data.
For routine screening and quantitation, designed to work in conjunction with Analyst Software Version 1.5.2 (or higher) to provide a simple four step workflow by LC/MS/MS.
Improves the speed of analysis and information gathering of drug candidates in high-throughput early ADME (absorption, distribution, metabolism, and excretion) studies.
Software for the acquisition of imaging data from MALDI TOF/TOF Instruments
Software to enable MS/MS library searching for high-throughput compound identification and confirmation
A powerful data processing tool for the molecular characterization and quantification of lipid species from electrospray MS data
Mass Spectrometry Imaging (MSI) is a technique that enables researchers to determine the precise distribution of drugs and drug metabolites throughout tissue, without radioisotope labeling or tagging.
A powerful program designed for metabolomics and protein/peptide biomarker profiling applications. Allows you to rapidly and easily review data acquired on all SCIEX mass spectrometers to determine up- and down-regulation of endogenous compounds in complex samples.
Simplifies compound identification, quantitation, and data review from complex mass spectrometry data files, so your lab can master the speed, power, and accuracy offered by LC/MS/MS technology to turn data into answers fast and with high confidence.
MetabolitePilot Software streamlines the data analysis and interpretation of accurate mass metabolism data by eliminating the bottlenecks classically associated with data review by offering a workspace that support a series of integrated confident decision-making tools for definitive metabolite identification.
Increases throughput up to 2-fold by multiplexing two HPLC systems into a single mass spectrometer
A powerful and easy-to-use quantitation package that enables processing of multiple analytes and samples at the same time.
Streamlines protein identification and quantitation, enabling you to identify hundreds of peptide modifications and non-tryptic cleavages simultaneously.
Predicts the structure of a glycan from the MS/MS data acquired by SCIEX mass spectrometers
An application for buliding quantitative MRM and full scan methods for targeted proteomics