Software

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...

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...

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...

AxION Solo provides rapid automated processing for single target characterization and multi-target analysis. Whether it’s for single LCMS target characterization or multiple target analysis, AxION Solo software makes it easy. By visua... Read more...

ACD/MS Workbook Suite includes advanced tools for characterization and identification of compounds using LC/UV/MS and GC/MS data. The Suite also facilitates knowledge-sharing through the creation of libraries of structures, spectra, and c... Read more...

ACD/IXCR - Intelligent Compound Recognition using component detection software and spectral matching capabilities. Reduce the time spent on manual interpretation, searching, and validation of GC/MS spectra using ACD/IXCR to conduct ra... Read more...

The ACD/Spectrus platform builds on almost two decades of expertise in helping scientists and their organizations increase the efficiency of analytical data interpretation. Corporate solutions for analytical data handling, and individ... Read more...

Use Chemical Name to Generate Structures, and InChI and SMILES Strings Read more...

Multi-technique, Vendor Agnostic Analytical Data Processing and Chemical Characterization Read more...

Characterization and Identification of Compounds Using LC/UV/MS and GC/MS Data 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...