SCIEX - Software

Completely redesigned for the X-Series QTOF systems, the SCIEX OS software package contains instrument control, data acquisition, data processing, and reporting functionality, all in the same place.
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LC-MS/MS acquisition software for your TripleQuad and QTRAP instrument(s). Analyst provides functionality for instrument control, data analysis, reporting, and audit trail.
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LC-MS/MS acquisition software for your TripleTOF instrument(s). Analyst provides functionality for instrument control, data analysis, reporting, and audit trail.
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Simplifying the processing of biotherapeutic data for characterization and comparability can dramatically improve productivity. BioPharmaView software accelerates characterization and comparability studies and simplifies reporting, so you can make better decisions, faster
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The Bio Tool Kit micro-application provides the most commonly-needed functions for the characterization of biomolecules by mass spectrometry, including intact protein spectral deconvolution and manual sequence tagging.
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ChemoView Software is designed for data processing to quickly screen compounds in a large set data generated in Analyst Software by flow-injection triple quadrupole mass spectrometry (FI/MS/MS).
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Cliquid Software for routine screening and quantitation is 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. The software can be used with any QTRAP® System or triple quadrupole LC/MS/MS system. While Cliquid Software itself does not include any pre-configured tests, a number of pre-configured iMethod™ Applications, including libraries and MRM catalogues, are available for food, environmental, forensic and clinical research analysis. Visit our iMethod Application Center for a complete list of available iMethod Applications.
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In drug discovery and development, sensitive, automated and rapid quantitative assays for drug-like molecules, which address the demands of fast-turn results in a high-throughput LC/MS drug candidate screening process, are increasingly prevalent. DiscoveryQuant Software addresses these challenges in a comprehensive workflow. Compatible with all SCIEX Triple Quad, QTRAP, and TripleTOF systems, DiscoveryQuant Software reduces tedious LC/MS method development time with a fast, robust, and reliable process that optimizes methods for hundreds of small and/or large molecules.
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Mass Spectrometry Imaging (MSI) is a technique that enables researchers to determine the precise distribution of small molecules such as proteins, drugs, drug and endogenous metabolites, and lipids throughout tissue, without radioisotope labeling or tagging. These experiments are enabled by the TOF/TOF 5800 System, which is the only instrument capable of acquiring MALDI-MS/MS from tissue/surface samples due to its superior precursor selection and on-axis laser.
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For labs that need the right results – right now, LibraryView Software is a fast way to analyze large volumes of data for contaminant screening applications. This unique MS/MS software solution offers accurate, efficient library searching, data mining, and compound database management in one easy-to-use platform.
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LightSight Software is the ultimate tool for finding metabolites. In a few simple steps, highly-optimized acquisition methods can be created to detect metabolites with unprecedented effectiveness. This allows for open-access metabolite identification experiments on a QTRAP® System with minimal operator training. The streamlined acquisition process gives ADME scientists highly-relevant, rapid results. LightSight Software makes the work of identifying metabolites more efficient than ever, with a workspace that supports quick, effective decision-making. LightSight Software has an exceptionally clear data display that eliminates tedious visual comparison of printouts. Non-mass spectrometric analog data (e.g., UV- or radioactive-detector chromatograms) can be simultaneously analyzed in LightSight Software v2.2.1, so that MS-based structural information can be correlated with quantitative analog data.
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LipidView Software is a data processing tool for the molecular characterization and quantification of lipid species from electrospray mass spectrometry data. The software enables lipid profiling by searching parent- and fragment-ion masses against a lipid fragment database containing over 25,000 entries and reports a numerical and graphical output for various lipid molecular species, lipid classes, fatty acids, and long chain bases.1 LipidView Software streamlines key steps such as automated data processing from template methods, method editing and selection, lipid species identification, comprehensive isotope contribution removal, multiple internal standards-based quantification, visualization and result reporting. Combined with the SCIEX QTRAP or TripleTOF Systems, this complete hardware and software package offers unique data acquisition strategies coupled with automated data processing for lipid profiling.
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MarkerView Software is a powerful data visualization program designed for scientists like you who wish to visualize their data in terms of sample groupings and apply minimalistic statistics in order to gain valuable insight into any trends within your mass spectral data. MarkerView Software gives you the ability to explore statistical correlations with direct connections back to the raw data from your SCIEX Mass Spectrometer. This allows you to find meaningful statistically relevant relationships much more quickly.
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MasterView Software simplifies compound identification, quantitation, and data review from complex accurate mass data files, so your lab can master the speed, power, and accuracy offered by LC/MS/MS technology.
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Streamlined data analysis and interpretation. In the drug discovery environment, comprehensive metabolite identification is critical. Achieving rapid structural identification and complete characterization of major and low-level metabolites is essential for drug candidate approval – confidently and quickly. The ever-increasing use of accurate-mass, high-resolution approaches has overcome the bottleneck of data collection; however, this leaves the key part of the process – data analysis – to be optimized. MetabolitePilot Software identifies metabolites from HRMS data more efficiently, with a workspace that supports quick decision-making through Batch Processing, Advanced Peak Finding Algorithms, and Integrated MS/MS Fragment Interpretation and Cross Correlation workspaces. MetabolitePilot Software supports the TripleTOF 5600 LC/MS/MS System, a high-resolution, accurate-mass platform for definitive metabolite detection.
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Designed for use with the Shimadzu UFLC XR HPLC and CTC autosampler and any SCIEX Triple Quad or QTRAP LC/MS/MS System as well as the TripleTOF 4600 System, the MPX-2 High Throughput System is a dual-stream, multiplexing solution designed for use with Analyst and Cliquid Software, to provide a single point of control for multiple HPLC systems configured for parallel LC/MS/MS analysis. The ability to stagger chromatographic runs while collecting sample data within a predefined acquisition window allows for the use of dead time before and after peak detection and increases the total samples run in a given time period.
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What used to take hours, now takes minutes. That’s MultiQuant™Software— process and quantify large batches of data to get clear, reliable results in the least amount of time; regardless of your field and level of mass spec expertise! Supports all SCIEX Triple Quad, TripleTOF and QTRAP systems.
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PeakView Software v2.1 is a stand-alone software application that is compatible with all SCIEX mass spectrometer systems for the quantitative review of LC/MS and MS/MS data. The software enables exploration and interpretation of mass spectral data with tools for processing accurate mass data, structural interpretation, and batch analysis.
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Easy-to-use ProteinPilot Software streamlines protein identification and quantitation, enabling you to identify hundreds of peptide modifications and non-tryptic cleavages simultaneously. Easily distinguish protein isoforms, protein subsets, and suppress false positives, as well as visualize peptide-protein associations and relationships. With generic input for non-SCIEX instruments via .mgf format, the software is compatible with all proteomics MS/MS systems.
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Skyline software is a Windows client application for building multiple reaction monitoring (MRM) and full-scan (MS1 and MS/MS) quantitative methods and analyzing the resulting mass spectrometer data. It employs cutting-edge technologies for creating and iteratively refining targeted methods for large-scale proteomics studies.
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XCMSplus software is a powerful solution for the analysis of untargeted metabolomics data. It uses retention time alignment, feature detection and matching, as well as statistical analysis to identify up- and down-regulated endogenous metabolites without the need for internal standards. Backed by intuitive visualization tools and a database containing over 240,000 analytes, XCMSplus software can identify even rare metabolites with high confidence.
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