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Latest: Winners of the 2018 Scientists’ Choice Awards for Life Sciences Announced at AACR
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Latest: Bruker Unveils New CTX X-ray Fluorescence Elemental Analyzer at analytica 2018
Webinar Highlights: SelectScience Speaks to Leading Experts on the Latest Reversed-Phase Columns...
D-dimer Testing: An Essential Element in Pulmonary Embolism (PE) and Deep Vein Thrombosis (DVT)...
Yamaha Motor Exhibits CELL HANDLER at U.S. Cancer Research Conference
Dual Inhibition of IDO1 and PD-L1 Safe in Patients with Advanced Solid Tumors
7 Top Videos from Neuroscience 2017
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The Autoclave Knowledge Bank
Introduction to Solvent Evaporation
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Brightfield and Fluorescence Imaging using 3D PrimeSurface Ultra-Low Attachment Microplates
3D Tumorsphere Model With Cancer Cell Lines and Human Primary Tumor Cells
3D High-Content Screening of Liver Spheroids
Microplate Readers
PCR Technology
DNA and RNA Purification
Liquid Handling
Microscopy
UV/Vis Spectroscopy
66th ASMS Conference
03 Jun 18 - 07 Jun 18
ACHEMA 2018
11 Jun 18 - 15 Jun 18
SLAS Europe 2018
27 Jun 18 - 29 Jun 18
PREP 2018: 31st...
08 Jul 18 - 11 Jul 18
HPLC 2018
29 Jul 18 - 02 Aug 18
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...
Plasma Chromatographic Software Agilent Technologies' Plasma Chromatographic Software (Plasma Chrom) enables seamless integration of the Agilent 7700 and 7500 Series ICP-MS with chromatography instrumentation. Developed by Agilent, thi... 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...
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 Agilent MSD Productivity ChemStation, the NIST Auto... Read more...
The Agilent Mycotoxins and Related Metabolites Personal Compound Database and Library (PCDL) supports mycotoxins analysis using the power of sensitive, high-performance TOF and Q-TOF instruments. Together with MassHunter data acquisition a... Read more...
Offers the most complete instrument control of Agilent LC, GC, CE, CE/MS, and LC/MS instruments systems you have now, with limited instrument control of other vendors’ systems. Plus, take full advantage of the advanced features of the Agi... Read more...
iLab Operations Software is an enterprise web-based management tool designed to support operations for centralized labs and shared research resources. Its functionality includes service request and milestone management, sample processing,... Read more...
The Agilent Metabolomics dMRM Database and Method offers a comprehensive solution for targeted analysis of central carbon metabolites. It provides robust chromatography for over 215 metabolites with confirmed transitions and retention ti... Read more...
The Agilent MassHunter Workstation software provides intuitive, yet powerful, instrument control, data acquisition, qualitative and quantitative data analysis, and reporting for Agilent time-of-flight (TOF), quadrupole time-of-flight (Q-TO... Read more...
Profinder is a fast, batch-processing feature extraction software for differential analysis that supports data from Agilent GC/MSD, GC/Q-TOF, LC/TOF and LC/Q-TOF instruments. Profinder speeds up differential and flux analysis workflows usi... Read more...
VistaFlux software features integrated programs for creating target lists, extracting batch isotopologues, and visualizing stable isotope label flux results on pathways. Turn weeks of manual data processing into just a few hours of work. Read more...
Using accurate mass LC/MS or LC/MS/MS data, Agilent MassHunter BioConfirm software helps you confirm identities and identify variants before you start expensive testing. Together with Agilent 6200/6500 Series TOF/Q-TOF instruments, BioConf... Read more...
Agilent's Walkup Software enables simplified access to the power and precision of high quality LC and LC/MS processes for multiple users. Fast and intuitive walk-up operation of 6100 Series Quadrupole LC/MS, 6230 Time-of-Flight LC/MS and 6... Read more...
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 you with the fundamental platform to acquire, anal... Read more...
BiopharmaLynx™ automates the processing and interpretation of biopharmaceutical product LC/MS data, enabling you to characterize your products. Developed with biopharmaceutical thought leaders for confident characterization and optimi... Read more...
Compound Discoverer empowers researchers to strategically collect, organize, store and report data for both targeted and untargeted high resolution analyses. The software simplifies data processing with its ability to customize workflows,... Read more...
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 with common GC-MS file types from ... Read more...
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 intuitive open-access software, eDoor works with th... Read more...
Syngistix™ for ICP Software, is a workflow-based software for PerkinElmer’s Avio™ and Optima® ICP-OES spectrometers, designed to improve efficiencies in the laboratory. Flexible and easy to use, Syngistix adds a whole new level of simplici... 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/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...
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...
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...
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 and protein analysis. BioTools is designed for t... Read more...