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.
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Windows
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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
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Macintosh
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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
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Windows
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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.
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Windows
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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.
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Macintosh
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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.
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Windows
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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.
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Windows
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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.
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Windows
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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.
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Windows
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by CambridgeSoft
BioDraw Ultra makes drawing and annotating your biological pathways quick and straightforward, adding a level of uniformity and detail which is unmatched.
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Macintosh
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by CambridgeSoft
BioDraw Ultra makes drawing and annotating your biological pathways quick and straightforward, adding a level of uniformity and detail which is unmatched.
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Windows
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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.
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Windows
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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.
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Windows
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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.
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Windows
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by CambridgeSoft
This subscription edition (for corporations, universities, libraries) provides your organization online access to all of the information in Pharmaceutical Excipients through a website.
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 Win/Mac
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by Tripos
Benchware 3D Explorer has been designed specifically to make interacting with, learning from, and experimenting on, 3D chemical structures fit into research workflows and provides the means for any life science researcher to make more informed decisions by employing 3D molecular visualization on their desktop PC.
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Windows
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by Tripos
Benchware Pantheon is an affordable, extendable cheminformatics solution that enables discovery scientists to organize, analyze, and visualize chemical and biological data, making better decisions faster than ever before.
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Windows
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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!
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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.
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 Win/Mac
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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.
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Windows
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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.
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Windows
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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.
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Windows
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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.
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Windows
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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.
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Windows
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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.
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by Royal Pharmaceutical Society
Martindale for Scientists is a drug reference database that provides detailed, up-to-date information on the world’s pharmacopeia.
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 Win/Mac
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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.
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Windows
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by CambridgeSoft
ChemReact & ChemSynth contain essential information on reactions referenced in literature published from 1974-2001. The reactions have been selected from the parent InfoChem database with an eye towards emphasizing those reactions that have been proven to be synthetically useful. All of these reactions have been reported as having greater than 50% yield. One Year Subscription. ChemReact500 contains 500,000 reactions that were cited at least 2 times.
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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.
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by John Wiley & Sons
Ashgate Drugs CD-ROM Edition is an electronic version of the popular book, Drugs: Synonyms and Properties, published by Ashgate, and includes ChemOffice Net software.
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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.
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