Software

Thermo Scientific TraceFinder Software is a single, easy-to-use software for routine GC, GC-MS, LC, and LC-MS quantitation, targeted screening, and qualitative review of data. Compatible with all Thermo Scientific quantitative GC and L... Read more...

For biotherapeutic proteins to be effective, they must be produced in biologically active forms with proper folding and post-translation modifications (PTMs). Thermo Scientific™ PepFinder software provides accurate identification... Read more...

Making MS operation easierfrom tuning to final report      The all new Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition, qualitative and quantitative data analysis, and report... Read more...

All your test data in one easy-to-use interface   Agilents Dissolution Workstation Software facilitates complete control of up to four dissolution systems from a single PC. The software allows dissolution methods to be created, retrieved... Read more...

Customized automation for best dissolution results   The new Agilent WinUV Dissolution Software generates accurate and robust data. The software supports multiple hardware configurations for sampling, filtering, and archiving your sample... Read more...

Explore relationships in complex mass spectral data       Agilent Mass Profiler Professional software is the only chemometrics software package designed to exploit the high information content of mass spectrometry data. Researchers can e... Read more...

Simplified metabolite identification   Metabolite databases can greatly improve metabolite identification by narrowing the list of possible identities. The METLIN metabolite database is the most-comprehensive metabolite database in the w... Read more...

Agilent's LC Dissolution Software is an add-on module to the ChemStation Edition of the OpenLAB Chromatography Data Systems. The software controls the analysis of dissolution samples and calculates final dissolution results. In combinatio... Read more...

The TargetLynx™ Application Manager automates sample data acquisition, processing and reporting for quantitative results. It incorporates a range of confirmatory checks that identify samples that fall outside user-specified or regulato... Read more...

The Waters Biopharmaceutical Platform Solution with UNIFI® integrates robust UPLC®/MS characterization technology with the UNIFI Scientific Information System for applications in bioseparations, intact protein mass analysis, peptide mappi... Read more...

Acquire, Analyze & Manage Mass Spectrometry Information in the clinical laboratory Read more...

The ChromaLynx™ Application Manager automates the processing of LC/MS or GC/MS and LC/MS/MS or GC/MS/MS data. While the high chromatographic separation efficiency and narrow peak widths typical of GC/MS often increase the challenge to iden... Read more...

The Waters Identity E High Definition Proteomics system defines the new standard for rigorous protein identification. The Identity E High Definition Proteomics System is an UltraPerformance LC® (UPLC)/High-Bandwidth Mass Spectromet... Read more...

The Waters OpenLynx™ Open Access Application Manager provides walk-up access for LC/UV, LC/MS, LC/MS/MS, and GC/MS operation in laboratories whose chemists have varying levels of instrumental analysis experience. OpenLynx also provide... Read more...

lab2lab – the right samples in the right place in the right time TTP Labtech’s lab2lab laboratory management system provides flexible, microtube transportation and scheduling. It has been developed from TTP Labtech’s proprietary pneum... Read more...

ProteinScape is the central bioinformatics platform for storage and processing of MS data. It organizes all relevant data for all types of proteomics projects – including LC-data, gel data, mass spectra, process parameters, search resu... Read more...

Compass™ is Bruker Daltonic´s new unified software environment for intuitive mass spectrometric instrument control and data processing, as well as for powerful chemoinformatics and bioinformatics analysis software. Compass is designed ... Read more...

Deliver an expert analytical result first time for every walkup lab user, independent of their knowledge or experience. Compass OpenAccess puts the most sophisticated mass spectrometry tools at the fingertips of every user, for any numbe... Read more...

ProfileAnalysis enables smooth and easy analysis using fully unsupervised methods like Principal Component Analysis (PCA) and supervised methods such as PLS or student’s t-test. It provides a complete set of tools for data pre-processing... Read more...

Analysis of hundreds of target compounds within a single run requires a sophisticated, data-based solution. Based on high resolution and precise mass, in combination with True Isotopic Pattern, TargetAnalysis delivers a multi dimensional... Read more...

Metabolite Tools is a software package dedicated to the identification and confirmation of expected and known metabolites as well as the elucidation of unknowns. Predict and detect metabolites rapidly and evaluate small molecule diffe... Read more...

Enable Your Research and Development Organizations to Extract, Retain, and Leverage Knowledge   Read more...

One-of-a-Kind Software to Help You Get Answers from Your Data, No Matter the Analytical Technique or Instrument Vendor Read more...

All-In-One Software for Mass Spectroscopists   Read more...

Correct Systematic Chemical Names in Seconds Read more...