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ACD/Spectrus Processor  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Spectrus Processor - All-in-One, multi-technique analytical data handling and chemical characterization. Developed specifically for the workflows of synthetic chemists, ACD/Spectrus...
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ACD/IXCR  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/IXCR - Intelligent Compound Recognition using component detection software and spectral matching capabilities. Reduce the time spent on manual interpretation, searching, and...
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lab2lab  
TTP Labtech

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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...
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Agilent 7700s ICP-MS  
Agilent Technologies

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High performance for high purity semiconductor applications      The Agilent 7700s ICP-MS is configured for the ultra-trace elemental analysis of high purity materials such as those...
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Dissolution Workstation Software   
Agilent Technologies

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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...
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LC Dissolution Software  
Agilent Technologies

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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...
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Mass Profiler Professional Software   
Agilent Technologies

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Explore relationships in complex mass spectral data       Agilent Mass Profiler Professional software is the only chemometrics software package designed to exploit the high information...
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MassHunter Workstation Software  
Agilent Technologies

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Making MS operation easierfrom tuning to final report      The all new Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition,...
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METLIN Personal Metabolite Database Software  
Agilent Technologies

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Simplified metabolite identification   Metabolite databases can greatly improve metabolite identification by narrowing the list of possible identities. The METLIN metabolite database is...
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QAII C Dissolution Systems Suitability Station   
Agilent Technologies

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Enhanced data handling capability   The Agilent QAII C Dissolution Systems Suitability Station provides additional data handling capability over the previous QAII model. The QAII C...
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UV Dissolution Software   
Agilent Technologies

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Customized automation for best dissolution results   The new Agilent WinUV Dissolution Software generates accurate and robust data. The software supports multiple hardware configurations...
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Thermo Scientific TraceFinder™ Software  
Thermo Fisher Scientific

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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. ...
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Progenesis QI  
Nonlinear Dynamics

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Progenesis QI enables you to accurately quantify and then identify the compounds in your samples that are significantly changing. With support for all common vendor data formats and a...
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PepFinder™ Software  
Thermo Fisher Scientific

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For biotherapeutic proteins to be effective, they must be produced in biologically active forms with proper folding and post-translation modifications (PTMs). Thermo Scientific™...
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Biopharmaceutical Platform Solution with UNIFI  
Waters

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The Waters Biopharmaceutical Platform Solution with UNIFI® integrates robust UPLC®/MS characterization technology with the UNIFI Scientific Information System for applications in...
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ChromaLynx Application Manager  
Waters

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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...
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IdentityE High Definition Proteomics system  
Waters

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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...
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OpenLynx™ Open Access Application Manager  
Waters

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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...
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TargetLynx  
Waters

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The TargetLynx™ Application Manager automates sample data acquisition, processing and reporting for quantitative results. It incorporates a range of confirmatory checks that identify...
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Compass  
Bruker Daltonics

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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...
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Compass OpenAccess  
Bruker Daltonics

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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...
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Metabolite Tools  
Bruker Daltonics

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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...
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ProfileAnalysis  
Bruker Daltonics

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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...
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ProteinScape  

4 out of 5


Bruker Daltonics

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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...
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  • Ease of use 3 out of 5
  • After sales service 4 out of 5
  • Value for money 4 out of 5

1 review(s) of this product / read all

TargetAnalysis  
Bruker Daltonics

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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...
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PeakView® Software  
AB SCIEX

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PeakView® Software is a stand-alone software application for the qualitative review of LC/MS and MS/MS data for the TripleTOF® 5600 System. The software allows for exploring and...
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LabSolutions  

5 out of 5


Shimadzu Europa GmbH

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LabSolutions features an innovative operating environment and provides complete data management to ensure secure information in networked laboratories. LCs and GCs are used extensively...
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  • Ease of use 5 out of 5
  • After sales service 5 out of 5
  • Value for money 5 out of 5

1 review(s) of this product / read all

ACD/AutoChrom  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/AutoChrom Method Development Suite (MDS) ACD/AutoChrom Method Development Suite (MDS) combines instrument control for LC/MS and LC/UV systems with software for logical method...
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ACD/Curve Manager  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Curve Manager is designed to process, analyze, and manage experimental (or calculated) data from diverse sources. It is a generic instrumental analysis tool that boasts potential...
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ACD/Curve Processor  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Curve Processor is designed to process, analyze, and visualize experimental (or calculated) data from diverse sources. It is a generic instrumental and plot analysis tool that boasts...
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ACD/I-Lab  
Advanced Chemistry Development, Inc., (ACD/Labs)

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Reduce the need for labor intensive experimental testing and literature searches, by using the online ACD/I-Lab prediction engine to predict physiochemical properties, NMR spectra and...
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ACD/IntelliTarget  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/IntelliTarget ACD/IntelliTarget lets you quickly find those compounds you already know about, without manual data interpretation. Monitor samples analyzed by LC/MS and GC/MS for a...
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ACD/IntelliXtract  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/IntelliXtract ACD/IntelliXtract extracts all chromatographic components in LC/MS datasets, and assigns [M+H]+ or [M-H]- for each component. Whether used to complement manual data...
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ACD/LC & GC Simulator  

5 out of 5


Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/LC and GC Simulator ACD/LC and GC Simulator help you to optimize concentration gradient, temperature, and resolution of your separation during method development. Using either a...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 5 out of 5

1 review(s) of this product / read all

ACD/MS Manager  
Advanced Chemistry Development, Inc., (ACD/Labs)

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Software for processing, interpreting, and storing MS data. ACD/MS Manager allows you to process all types of mass spectrometric data, including data from Thermo, AB SCIEX, Waters,...
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ACD/MS Processor  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/MS Processor Process your mass spectral data with software designed for convenient analysis, interpretation, and reporting of results. Whether you have a single mass spectrum (MS),...
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ACD/MS Workbook Suite  
Advanced Chemistry Development, Inc., (ACD/Labs)

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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...
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ACD/SpecManager  

4 out of 5


Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/SpecManager integrates data management for various spectroscopic methods such as NMR, Chromatography, UV-IR, and Mass Spec, and more, enabling high-throughput processing and...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 4 out of 5

1 review(s) of this product / read all

ACD/Spectrus  
Advanced Chemistry Development, Inc., (ACD/Labs)

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Integrated Chemical and Analytical Knowledge Management Forward-thinking scientists and managers are becoming concerned with storing and re-using analytical information. ACD/Labs has been...
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ACD/Spectrus Workbooks  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Spectrus Workbooks are a portfolio of technique-specific software for spectroscopists, spectrometrists, and separations scientists that provide advanced data processing,...
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Analyst® Software  

4 out of 5


Applied Biosystems

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As the World’s most commonly used LC/MS/MS instrument control software platform with more than 15,000 users worldwide, Analyst ®  software, which is based on industry leading...
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  • Ease of use 4 out of 5
  • After sales service 4 out of 5
  • Value for money 3 out of 5

2 review(s) of this product / read all

Cliquid™ Software  

5 out of 5


Applied Biosystems

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Cliquid™ Software's pre-configured methods, flexible data analysis and reporting tools, and simplified user interface make it easier for you to perform routine testing according to...
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  • Ease of use 5 out of 5
  • After sales service 5 out of 5
  • Value for money 5 out of 5

1 review(s) of this product / read all

DiscoveryQuant™ Software  
Applied Biosystems

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DiscoveryQuant™ Software - compatible with our triple Quadrupole and QTRAP ® Hybrid Linear ion trap instruments - improves the speed and efficiency of drug candidate analysis for...
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QSTAR® XL Hybrid LC/MS/MS System  

4 out of 5


Applied Biosystems

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The QSTAR ® XL Hybrid LC/MS/MS System is a high-performance, hybrid quadrupole time-of-flight mass spectrometer designed for proteomics, drug discovery and development, metabolomics, and...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 4 out of 5

1 review(s) of this product / read all

AxION Solo/Xpo  
PerkinElmer, Inc.

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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...
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QuanSolution Software  
Shimadzu Scientific Instruments Inc.

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Open Access Sample Logging for Triple Quadrupole LCMS With sample logging now made easy, Quan Solution allows users unfamiliar with LCMS software the capability to perform LC/MS/MS...
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