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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.

  • 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.

  • 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.

  • A data visualization tool designed for scientists like you who wish to visualize their data in terms of sample groupings and apply statistics. MarkerView™ is unique in that SCIEX users can explore statistical correlations with direct connections back to the raw data.

  • – Powerful Processing and Interpretation for MetID

    MetabolitePilot™ 2.0 is the industry leading metabolite identification software from SCIEX. It gives you the flexibility and power to analyze small molecule metabolites and the most complex large molecule catabolites – faster and more efficiently than ever before.

  • MultiQuant™ Software is a powerful and efficient mass spec quantitation software. The software processes and quantifies large batches of data to get clear, reliable results in the least amount of time; regardless of field and level of mass spec expertise! It supports all SCIEX Triple Quad, TripleTOF and QTRAP systems. It is a single solution for quantifying small molecule compounds, large molecule biomarkers, and biopharmaceuticals.

  • PeakView® Software 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.

  • 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. The new intuitive, simplified user interface is easy to learn and master, with quantitation and screening workflows designed based on routine testing lab user input.

  • XCMSPlus is optimized software for untargeted metabolite screening. The software allows the user to load, process and view results from their metabolomics datasets. By combining raw data processing and retention time correction with statistical analysis, the software pinpoints and identifies endogenous metabolites that vary between samples.