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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 MP system is a full-feature instrument for gel or western blot imaging. It is designed to address multiplex fluorescent western blotting, chemiluminescence detection, and...
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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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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 systems. Use Image...
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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. The PharosFX and Pharos FX Plus...
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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. The PharosFX and Pharos FX Plus systems can be used to...
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PDQuest™ Basic 2-D Analysis Software (170-9620)  

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. The Personal Molecular Imager system is the most flexible isotope imaging and laser scanning system...
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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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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/PhysChem Suite  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/PhysChem Suite The integrated interface and databasing capabilities in ACD/PhysChem Suite allow users to view and report all calculated properties together, and create...
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ACD/Sigma  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Sigma allows you to quickly calculate the electronic substituent constant, σ, calculated for selected fragments of your molecule or the substituents of your library. View the...
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ACD/Solubility DB  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Solubility DB calculates aqueous solubility at any pH (0–14) as well as intrinsic solubility and solubility of the chemical dissolved in pure (unbuffered) water. An important...
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ACD/SpecManager  

4 out of 5


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

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ACD/SpecManager integrates data management for various spectroscopic methods such as NMR, Chromatography, UV-IR, and Mass Spec, and more, enabling high-throughput processing and...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 4 out of 5

1 review(s) of this product / read all

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

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ACD/Structure Elucidator ACD/Structure Elucidator is a complete software package to help in the elucidation of unknown structures. It allows you to incorporate data from various...
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Labmatrix™  

5 out of 5


BioFortis Inc

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Labmatrix™ is a web-based software application for management of clinical, specimen and molecular assay data. With the ability to integrate these data sets in a tightly linked, highly...
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  • Ease of use 5 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

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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Science IP - Online Scientific Literature and Patent S...  
Chemical Abstracts Service (CAS)

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Science IP provides fast, accurate, and comprehensive searches of the world’s scientific and patent literature. Our expert staff of researchers have in-depth knowledge of scientific...
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SciFinder - Online Scientific Literature Search  

5 out of 5


Chemical Abstracts Service (CAS)

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CAS SciFinder -  The First Choice With SciFinder from CAS, you can increase your productivity and achieve faster breakthroughs Advancing the pace of research, Chemical...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 5 out of 5

1 review(s) of this product / read all

STN - Online Scientific Database Literature and Patent...  
Chemical Abstracts Service (CAS)

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STN is an online database service that provides global access to published research, journal literature, patents, structures, sequences, properties, and other data. 
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CLC DNA Workbench Software  

4 out of 5


CLC bio

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The New Standard for Desktop-Based Bioinformatics Tools CLC DNA Workbench provides a software environment which enables users to perform advanced DNA sequence analyses such as...
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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

CLC Free Workbench Software  
CLC bio

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Free Bioinformatics Software Not a demo. Not scaled down. No spyware. No need to register. Yet still a wide variety of features available - and - free! CLC Free Workbench creates a...
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CLC Protein Workbench Software  
CLC bio

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Protein Analysis Software - the Next Generation CLC Protein Workbench creates a software environment enabling users to make a large number of advanced protein sequence analyses,...
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TOPAZ Database Suite  
Fluidigm Corporation

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The TOPAZ® Database Suite — through the Experiment Manager™ interface — allows easy access to and management of information for the entire TOPAZ workflow: Setup of TOPAZ chips on the IFC...
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DNASIS  
Hitachi Software Engineering Europe S.A.

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DNASIS - The Most Comprehensive Software Package for Sequence Analysis. All you expect from gene analysis programs is available in DNASIS. In fact, sequence analysis customers have...
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DNASpace  
Hitachi Software Engineering Europe S.A.

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DNASpace provides a very flexible environment for creating custom bioinfomatics workflows. The beauty of this program is that you can tailor these workflows for both high throughput and...
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PathwayLab  
InNetics AB

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PathwayLab is InNetics' product suite designed to analyze, visualize, and document biochemical pathways. PathwayLab is enabling discovery researchers to visualize and document...
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CLARA® Integration Software Version 2.3  
PerkinElmer, Inc.

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PerkinElmer software products bring you ease of use and rapid solutions to meet your laboratory's requirements for data management and quality control. CLARA® is the standard...
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Phase  

4 out of 5


Schrödinger

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A high-performance program for ligand-based drug design Phase is a complete package of pharmacophore modeling tools that offers scientists an unparalleled level of control at each step.
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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

1 review(s) of this product / read all


 
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