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by CambridgeSoft

ChemBioOffice Ultra 2010 is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. This premier suite makes drawing of chemical structures and synthetic schemes intuitively easy.

by CambridgeSoft

ChemBioDraw Ultra is the industry standard structure drawing suite for the serious professional to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin

by CambridgeSoft

ChemBioDraw Ultra is the industry standard structure drawing suite for the serious professional to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin

by CambridgeSoft

ChemOffice Ultra is the premier software suite designed to meet the needs of chemists. ChemOffice Ulra exceeds the requirements for an intuitive, powerful program for planning an experiment, processing data, or writing an abstract.

by CambridgeSoft

ChemDrawUltra is an outstanding package for chemical structure drawing and editing. The Document Settings feature gives this package an edge when preparing chemical schemes for manuscripts that will be published. The graphics prepared in ChemDrawUltra insures a professional and neat appearance.

by CambridgeSoft

ChemDrawUltra is an outstanding package for chemical structure drawing and editing. The Document Settings feature gives this package an edge when preparing chemical schemes for manuscripts that will be published. The graphics prepared in ChemDrawUltra insures a professional and neat appearance.

by CambridgeSoft

ChemBio3D Ultra brings workstation-quality molecular graphics and rigorous computational methods to your desktop. Integration with molecular analysis makes ChemBio3D the ideal software for chemists and biochemists.

by CambridgeSoft

ChemBioViz Ultra 12.0 provides a tightly integrated visualization suite, allowing users to visualize and analyze their structures and data graphically, and identify trends and correlations within subsets of data.

by CambridgeSoft

BioOffice is the ultimate suite for biological computing. BioDraw Ultra provides a drawing tool for biological pathways. BioDraw pathways can be easily imported for use in presentations and publications.

by CambridgeSoft

BioDraw Ultra makes drawing and annotating your biological pathways quick and straightforward, adding a level of uniformity and detail which is unmatched.

by CambridgeSoft

BioDraw Ultra makes drawing and annotating your biological pathways quick and straightforward, adding a level of uniformity and detail which is unmatched.

by CambridgeSoft

BioAssay Ultra supports the quick set-up of biological models, and a flexible data table structure allows users to define the observables and calculations to model any experiment. Defined calculations are performed on any imported data automatically and can be fit to user-defined curves.

by CambridgeSoft

Inventory Ultra is an application designed to manage the chemical and reagent tracking needs of laboratories and research centers. Inventory Ultra provides a complete desktop tool for tracking and organizing storage of chemical and biological entities.

by CambridgeSoft

E-Notebook Ultra electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data. E-Notebook Ultra provides an easy-to-use interface designed to replace a paper laboratory notebook.

by CambridgeSoft

ChemACX is a comprehensive online catalog containing current product information from 500 leading chemical supplier catalogs. ChemACX provides rapid ordering information for over 450,000 unique chemical substances (13,375 new!), over 1,082,000 products, and is updated quarterly!

by CambridgeSoft

by CambridgeSoft

by CambridgeSoft

by CambridgeSoft

by John Wiley & Sons

by Mestrelab Research

MestRe Nova makes NMR data processing, simulation and analysis a pleasure. All the tools you need are at your fingertips in a single, intuitive environment, and the program handles all the complex, technical aspects of the process for you. Select your FID and get automatically your spectra already processed.

by AgileBio

Lab Collector is the ultimate tool which built around independent modules that can interact with each other. LabCollector manages a variety of lab information. The main concept behind LabCollector is that each scientist in the lab can manage the data and information quickly and make it available to the rest of the lab community.

by Azeotech

DAQFactory provides all the tools needed to acquire data, log it, share it on a network, display it on the screen, graph it, analyze it, and automate your project. All of this can be done quickly without programming, letting you concentrate on your research.

by Stat-Ease

Design-Ease is a powerful, entry-level program for design of experiments (DOE). Design-Ease offers features for ease-of-use and functionality that you won't find in general statistical packages. You'll discover a wide variety of designs, the flexibility to modify designs, unique evaluation capabilities, graphics to simplify interpretation, an intuitive interface and a greatly expanded help system. With the powerful optimization features in Design-Ease, you can maximize desirability for dozens of responses simultaneously.

by Stat-Ease

Make breakthrough improvements to a product or a process with Design-Expert software - You can not only screen for vital factors, but also locate ideal process settings for top performance and discover optimal product formulations.

by Genamics

Expression is a revolutionary new application for DNA and protein sequence analysis. Utilising a novel interface, Expression makes complex computational analyses of sequence information incredibly simple. Expression uses the very latest computing technology to set new standards in the way sequences are analysed.

by Royal Pharmaceutical Society

Martindale for Scientists is a drug reference database that provides detailed, up-to-date information on the world’s pharmacopeia.

by John Wiley & Sons

The Encyclopedia of Reagents for Organic Synthesis (EROS) is a fully searchable database that provides systematic and exhaustive coverage of reagents used in organic synthesis.

by AgileBio

The LabCal is an iPhone/iPod touch utility to calculate molarities, to convert gram and mole and to determine the dilution of a stock concentration. LabCal is ideal for mid-size to large organizations, labs, and institutes. It allows users to manage reservations for an unlimited number of equipments, rooms or facilities. It even supports recurrent bookings.

by Merck

The Merck Index has been THE go-to reference for generations of professionals looking for precise, comprehensive information on chemicals, drugs, and biological. This is the newest edition of the standard reference for chemists, biochemists, pharmacists, and related professionals.

by CambridgeSoft

The Nanogen Index contains data on over 1000 pesticides and other environmental contaminants.

by Off-Label Ltd

For discovery scientists and executives in the pharmaceutical and biotech industries who are looking for novel uses and indications of existing drugs, Off-Label is a database of published off-label uses of known drugs that provides a unique, up-to-date, structure- and text-searchable database.