Data Acquisition



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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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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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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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Biopharmaceutical Platform Solution with UNIFI  
Waters

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The Waters Biopharmaceutical Platform Solution with UNIFI integrates robust UPLC/MS characterization technology with comprehensive software. The platform enables a biopharmaceutical...
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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  
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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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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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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