Software



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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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EVOQ Elite  
Bruker Daltonics

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The EVOQ triple quadrupole for liquid chromatography (LC-TQ) was designed for a singular purpose - to reliably quantify thousands of real samples in the fastest sample-to-report time...
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TargetView  
Markes International Ltd

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TargetView is a time-saving software package allowing accurate identification of target and ‘unknown’ compounds in GC/MS profiles. It is easy to learn and simple to operate, and compatible...
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Deconvolution Reporting Software (DRS)  
Agilent Technologies

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Save time and improve accuracy of GC/MS results Agilent Deconvolution Reporting Software (DRS) for GC/MS is an application for target compound analyses that combines results from the...
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ICP-MS MassHunter Workstation Software   
Agilent Technologies

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Intuitive, flexible software simplifies your daily workload      ICP-MS MassHunter Workstation software controls and manages all tasks associated with the smooth operation of the Agilent...
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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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Plasma Chromatographic Software  
Agilent Technologies

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Plasma Chromatographic Software   Agilent Technologies' Plasma Chromatographic Software (Plasma Chrom) enables seamless integration of the Agilent 7700 and 7500 Series ICP-MS with...
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HaveItAll® MS  
Bio-Rad

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Bio-Rad Laboratories, Informatics Division, the world leader in MS Informatics™, offers a reliable source of MS data that you can search and use as a reference in KnowItAll’s fully...
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KnowItAll® Informatics System  

4 out of 5


Bio-Rad

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The KnowItAll® Informatics System offers an easy-to-use, fully integrated environment with software and database solutions for both cheminformatics and multiple analytical techniques. So...
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  • Ease of use 4 out of 5
  • After sales service 5 out of 5
  • Value for money 4 out of 5

1 review(s) of this product / read all
KnowItAll® Spectral Data Management  
Bio-Rad

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Spectral & Chromatographic Data Management for the Local or Global Laboratory With KnowItAll’s Data Management, researchers can build searchable databases that include spectra,...
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BioTools  
Bruker Daltonics

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As a central component in the proteomics-related hardware and software suite from Bruker Daltonics, BioTools™ provides an unprecedented support to mass spectrometry-based proteomics...
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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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EVOQ Qube  
Bruker Daltonics

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The EVOQ triple quadrupole for liquid chromatography (LC-TQ) was designed for a singular purpose - to reliably quantify thousands of real samples in the fastest sample-to-report time...
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flexImaging  
Bruker Daltonics

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MALDI Imaging is gaining a lot attention in the context of quantitative proteomics and biomarker detection in Clinical Proteomics. Bruker Daltonics contributes to this innovation with a...
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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  
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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AxION eDoor - Open-access software for streamlined ope...  
PerkinElmer, Inc.

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From running an individual sample to managing a complete network of instruments and users, AxION® eDoor™ has the power to simplify every aspect of your laboratory operation. A robust yet...
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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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MassLynx MS Software  
Waters

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Acquire, Analyze, Manage, and Share Mass Spectrometry Information MassLynx™ Software increases the speed at which you can convert your sample data into valuable knowledge. It provides...
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Omics Research Platform Solutions with TransOmics Info...  
Waters

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At ASMS, Waters previewed an enhanced range of Omics Research Platform Solutions, powered by TransOmics™ 2.0 Informatics in partnership with Nonlinear Dynamics. The new TransOmics 2.0...
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ProteinPilot™ Software  
AB SCIEX

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ProteinPilot™ Software - streamlines protein identification and quantitation. Enabling you to identify hundreds of peptide modifications and non-tryptic cleavages simultaneously;...
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ACD/AutoChrom  

5 out of 5


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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  • Ease of use 4 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/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/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/MS Fragmenter  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/MS Fragmenter Predict mass fragmentation in just seconds with ACD/MS Fragmenter. Simply draw a structure, select an ionization technique and polarity, and get instant predictions for...
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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/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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LightSight™ Software  
Applied Biosystems

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LightSight™ Software is the ultimate tool for finding metabolites. With superior peak finding capability, automatic MS/MS acquisition, and automated MS/MS spectra comparison,...
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MRM Pilot™ Software  
Applied Biosystems

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MRMPilot™ Software streamlines the building and optimization of peptide MRM quantitative assays on QTRAP® systems and Triple Quadrupole based instruments. The software allows protein...
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ProteinPilot™ Software  
Applied Biosystems

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ProteinPilot Software from Applied Biosystems Easy-to-use ProteinPilot™ 2.0.1 Software from Applied Biosystems streamlines protein identification and quantitation, enabling you to: ...
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SimGlycan Software  
Applied Biosystems

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SimGlycan™ Software (a product of PREMIER Biosoft International) predicts the structure of a glycan from the MS/MS data acquired by AB SCIEX mass spectrometers. It facilitates the study...
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TissueView™ Software 1.0  
Applied Biosystems

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TissueView™ Software 1.0 is a powerful solution for processing and displaying data from Mass Spectrometry Imaging (MSI) experiments. Designed for ease of use, it rapidly displays the...
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Labformatics Balanced Scorecard Approach  
Labformatics Limited

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Labformatics Balanced Scorecard Approach combines the laboratory performance measurement service suite of Labformatics  with the powerful CorStrategy Balanced Scorecard engine...
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Progenesis ClearSpec  
Nonlinear Dynamics

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Progenesis ClearSpec is a simple, easy-to-use standalone application to deisotope and charge deconvolute thousands of high-resolution MS/MS spectra in seconds . Key benefits ...
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Progenesis CoMet  
Nonlinear Dynamics

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Progenesis CoMet has been designed for the analysis of LC-MS data in metabolomics research. It provides a solution to the often frustrating and disjointed data analysis process by applying...
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Progenesis LC-MS  
Nonlinear Dynamics

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Progenesis LC‑MS is a data analysis program that helps you to find and quantify the proteins showing interesting behaviour in your label-free samples. It can be used for both differential...
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MassARRAY Analyzer 4 System  
Sequenom

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The new MassARRAY Analyzer 4 system brings the power of mass spectrometry, robust molecular biology, and advanced data analysis software to meet the needs of high- and low-throughput...
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AXIMA Resonance MALDI Mass Spectrometers  
Shimadzu Scientific Instruments Inc.

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Combining the simplicity of MALDI, the power of MSn, and the accuracy and resolution of TOF, the AXIMA Resonance provides researchers a unique solution to the next generation of structural...
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Mr. M Proteomics Software  
Single Organism Software Inc

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Mr. M software facilitates targeted proteomics experiments by assisting during design, data collection, and result visualization. The software supports a new, more flexible targeted...
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Biomass Deconvolution - Biological Analyses  
Thermo Fisher Scientific

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Biomass Deconvolution is an Xcalibur layered application that enables users to perform commonly used standard tasks in the application of mass spectrometry to samples and analyses that...
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DeNovox Automated De Novo Sequencing Software  
Thermo Fisher Scientific

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DeNovoX software automates and accelerates sequencing, returning results equal to or better than those formerly achieved through expert manual sequencing of peptides within proteins and is...
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Discovery for Xcalibur  
Thermo Fisher Scientific

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Discovery makes it possible to take advantage of a combinatorial approach to novel compound synthesis. Product detail: Discovery controls 96-well microtitre plate sampling devices.
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LCquan™ 2.0  
Thermo Fisher Scientific

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LCquan 2.0 enabling 21 CRF Part 11 compliance. LCQUAN 2.0 is a closed, secure, multi-level user environment for mass spectral quantitative analysis. When LC Quan 2.0 is...
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Mass Frontier™ 4.0  
Thermo Fisher Scientific

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Mass Frontier 4.0 provides you with the tools required to transform mass spectral data into results – fast! The new Mass Frontier excels at predictive fragmentation and data management.
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SEQUEST® Cluster  
Thermo Fisher Scientific

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SEQUEST Cluster is a complete, preconfigured proteomics solution that enables accelerated throughput of increasingly complex, multidimensional informatics. Product detail: The SEQUEST...
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Thermo Scientific Pinpoint software  
Thermo Fisher Scientific

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Thermo Scientific Pinpoint software is designed to simplify the transition from early-stage biomarker discovery to larger-scale, quantitative verification of putative biomarkers and...
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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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Xaminer  
Thermo Fisher Scientific

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Xaminer, a software product, provides rapid, automated matching of complex GC/MS data files, can automatically perform flammable liquid residue analysis of samples from arson cases at...
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Xcalibur™  
Thermo Fisher Scientific

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Xcalibur™ software is a flexible Windows® based data system that provides instrument control and data analysis for the entire family of Thermo Electron mass...
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Thermo Scientific GRAMS Suite 9.0  
Thermo Fisher Scientific

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The GRAMS Suite provides a broad colelction of tools to meet the needs of scientists engaged in a wide variety of spectroscopic experiments and disciplines. The GRAMS Suite is...
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Thermo Scientific ExactFinder Software for MS  
Thermo Fisher Scientific

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Thermo Scientific ExactFinder software, used with an Exactive or Orbitrap series high-performance liquid chromatography/mass spectrometry system, allows food and environmental safety,...
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