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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.

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.

ChemOffice Pro 2010 is a powerful suite of software designed to meet the needs of chemists. ChemOffice transforms your PC into a chemical & biological publishing, modeling, and database workstation.

ChemOffice Std 2010 is the desktop modeling package for the price-sensitive buyer. ChemOffice Std 2010 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, and produce scientific reports professionally and efficiently.

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.

ChemBioViz Pro 12.0 is a rich toolkit which transforms the numbers in your database into graphics on your screen, allowing users to identify trends and correlations within subsets of data. Calculate and display structure activity relationships and statistical data, including histograms, scatter and logarithmic plots.

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.

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.

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.

ChemOffice ActiveX Pro 2010 allows you to query online databases and view and publish online structures. It will automatically install the necessary ActiveX controls based on your web browser(s). It has the ability to save and print structures.

ChemOffice Ultra is the ultimate chemistry & biology 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. ChemOffice Ultra allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate chemical structures, and produce scientific reports more professionally and efficiently than ever before.

ChemOffice Ultra combines ChemBioDraw Ultra 12.0, MNova Std/Lite, ChemScript Pro 12.0, ChemBio3D Ultra 12.0, ChemBio3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 12.0, MOPAC 2007, ChemBioFinder Ultra 12.0, ChemBioViz Pro 12.0, STATISTICA Base, E-Notebook Ultra 12.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases and a 1-year complimentary subscription to ePub. in the world's premier desktop suite designed for chemists.

ChemDraw ActiveX/Plugin Pro allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.

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.

HyperChem's newest version now supports the increasingly popular Linux operating system. This Linux product is a full version but with certain missing features because of its newness relative to the many years of effort that have gone into our Microsoft Windows version. The product comes with Linux computational engines that can be accessed from any of the Windows, Mac, or Linux clients. Even though HyperChem Linux does not have every feature of the Windows product, it has essentially all the computational and rendering capabilities of the Windows version. This newest Release 1.0 is a great product. Download your own copy and try it out!

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Macintosh program.

HyperProtein is Hypercube's new product that combines both molecular modeling and bioinformatics for proteins. HyperProtein includes most of HyperChem's capability with regard to modeling proteins but adds capabilities such as sequence alignment and phylogenetic tree creation for families of proteins.

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.

ChemDraw is the industry standard software used by scientists worldwide 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.

ChemDraw is the industry standard software used by scientists worldwide 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.

ChemDraw ActiveX/ Plugin Viewer allows you to query online databases and view & publish online structures. This ultimate installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). ChemDraw ActiveX/ Plugin Viewer includes save and print capabilities.

ChemDraw ActiveX/ Plugin Viewer allows you to query online databases and view & publish online structures. This ultimate installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). ChemDraw ActiveX/ Plugin Viewer includes save and print capabilities.

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.