Mass Spectrometry 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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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  

4 out of 5


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

2 review(s) of this product / read all

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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BiopharmaLynx  
Waters

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BiopharmaLynx™ automates the processing and interpretation of biopharmaceutical product LC/MS data, enabling you to characterize your products. Developed with biopharmaceutical thought...
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MassLynx MS Software  

3 out of 5


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

1 review(s) of this product / read all

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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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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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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MasterView™ Software  
AB SCIEX

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Mass spectrometers—especially high-resolution, accurate mass instruments—produce a significant amount of complex data. Turning those data into answers can be a big challenge. AB SCIEX...
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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  
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/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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