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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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ChemiDoc MP Imaging System (170–8280)  

4 out of 5


Bio-Rad

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The ChemiDoc system combines the best of Bio–Rad's gel documentation technology with the enhanced chemiluminescence detection capabilities of a supercooled CCD camera, all in a system...
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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

6 review(s) of this product / read all

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

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Structure Designer - Software for the optimization of chemical structures with regard to physicochemical property endpoints. Structure Design Suite (SDS) is a tool to help chemists...
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2100 Security Pack License.  
Agilent Technologies

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The 2100 Expert Software for the Agilent 2100 Bioanalyzer provides easy instrument set-up and run control, and offers powerful data evaluation tools for all available assays, automatic and...
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MxPro ET Software Multi-User License Agreement  
Agilent Technologies

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Mx Pro QPCR software with FDA guideline 21 CFR Part 11 compatible features. Four key elements have been added to create the ET software version; secure application login, database file...
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RFLP Decoder Software, Fish Species  
Agilent Technologies

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RFLP Decoder Software Easy intuitive software to perform RFLP pattern matching; includes a database of numerous experimentally-derived fish species profiles and a separate database of...
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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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HaveItAll® NMR  
Bio-Rad

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Access Over 350,000 13C & 17,000 1H NMR Spectra. Bio-Rad Laboratories, Informatics Division, the World Leader in NMR Informatics™, offers the worlds largest collection of NMR data that you...
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HaveItAll® Raman  
Bio-Rad

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In order to meet current growing demands for Raman spectroscopy, the World Leader in Raman Informatics™ offers analytical chemists a reliable source of Raman data that focuses on monomers,...
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HaveItAll® UV-Vis  
Bio-Rad

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Bio‑Rad's HaveItAll UV-Vis reference database of small organic molecules is the world's largest collection of UV-Visible spectra. • Access nearly 31,000 high-quality Sadtler™ UV-Vis...
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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® IR Databases & Software  
Bio-Rad

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Infrared Spectroscopy Software & Databases Bio-Rad is the leader in IR spectral databases and software. •   IR Spectral Libraries – Access over 225,000 reference IR...
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Image Lab Software (170–9690)  
Bio-Rad

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Software, PC or Mac, for automated image capture, optimization, and 1–D data analysis, for use with Gel Doc™ EZ, Gel Doc XR+, ChemiDoc™ XRS+, and ChemiDoc MP imaging...
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Molecular Imager PharosFX Plus System (170–9460)  
Bio-Rad

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110/240 V, PC or Mac, includes Quantity One software, sample tray set, 605DF50 and 640DF35 fluorescence and phosphor imaging filters, USB2 cable
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Molecular Imager PharosFX System (170–9450)  
Bio-Rad

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110/240 V, PC or Mac, includes Quantity One ® software, sample tray set, 605DF50 and 640DF35 fluorescence filters, USB 2 cable
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PDQuest 2-D Image Analysis  

4 out of 5


Bio-Rad

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PDQuest 2-D Analysis Software , version 8.0, offers comprehensive and flexible 2-D gel electrophoretic analysis. Choose PDQuest Basic for simple 2-D gel analysis or PDQuest Advanced for...
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  • Ease of use 4 out of 5
  • After sales service 4 out of 5
  • Value for money 4 out of 5

2 review(s) of this product / read all

Personal Molecular Imager (PMI) System (170–9400)  
Bio-Rad

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100/240 V, PC or Mac, includes Quantity One ® software, sample tray, USB 2 cable
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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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ACD/Boiling Point  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Boiling Point calculates the boiling point for a compound, from 0.001 torr to 7600 torr. This module also calculates vapor pressure at different temperature values, flash points, and...
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ACD/ChromGenius  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/ChromGenius ACD/ChromGenius predicts retention times and chromatograms based on the structures of the compounds to be separated, and allows you to select the best generic separation...
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ACD/ChromManager  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/ChromManager ACD/ChromManager is designed to process, database, and manage chromatographic separations, including HPLC, LC/UV (DAD or PDA), GC, and CE. Apply a complete array of...
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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/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/LogP DB  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/LogP DB calculates the octanol-water partition coefficient (P) for a wide range of neutral chemical compounds. It also provides calculation of Lipinski's Rule-of-5 parameters; polar...
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