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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.

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

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.

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.

ChemDraw is the industry leader of chemical drawing programs. This premier application includes ChemDraw Pro 12.0 and the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins.

ChemDraw Std combines all of the tools needed to effectively draw chemical structure and reactions. Choose from large collections of predefined structure templates, and take advantage of the included style templates for most chemical journals.

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.

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

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.

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.

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.

Struct=Name is CambridgeSoft's comprehensive algorithm for converting English chemical names into chemical structure diagrams. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of inorganic and organometallics.

(W = Windows Only)

(W = Windows Only)

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.

This subscription edition (for corporations, universities, libraries) provides your organization online access to all of the information in Pharmaceutical Excipients through a website.

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.

Analyze Images Automatically - SigmaScan Pro’s comprehensive list of image types ensures image compatibility- including up to 16-bit grayscale images. You can convert images to different types, paste or splice images from one type to another, or modify pixel resolution while maintaining the aspect ration of the image.

Chemistry 4-D Draw is a next-generation chemistry program combining the most advanced technologies in structure drawing with proprietary modules, NamExpert and Nomenclator, that understands IUPAC nomenclature rules. The program allows you to create high-quality structures simply by entering molecular names.

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 Windows 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.

STATGRAPHICS Centurion is designed for anyone who wishes to do serious data analysis without investing weeks learning how to use a statistical package. It contains over 160 statistical procedures, covering everything from summary statistics to design of experiments. Yet you don't need to be a statistician to use the program. Everything is completely menu-driven, and there are tools such as the StatWizard and StatAdvisor to help you use the program most effectively!

**North America Sales Only**

STATISTICA Advanced is an immense software set, that is a workhorse and powerhouse of statistical analysis. As always, it’s the breadth and depth of analytic capabilities that are truly astounding. STATISTICA Advanced also includes all the functionality of STATISTICA Base and more.

**North America Sales Only**

**North America Sales Only**

STATISTICA Base offers a comprehensive set of essential statistics in a user-friendly package with flexible output management and Web enablement features; it also includes all STATISTICA graphics tools and a comprehensive Visual Basic development environment.

Gaussian 09 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. All versions of Gaussian 09 contain every scientific/modeling feature, and none imposes any artifical limitations on calculations other than your computing resources and patience.

KaleidaGraph contains the comprehensive toolset you need to get your graphing and data analysis done quickly and easily. Period. No costly ‘bells and whistles’ that you never use. No complicated software that costs you valuable time and takes you away from your science. Just exceptional, accurate graphing and analysis at a remarkable price.

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.

The Automatic Choice For Spectroscopy, Chromatography and Electrophoresis - PeakFit uses three procedures to automatically place hidden peaks; while each is a strong solution, one method may work better with some data sets than the others.

ChemWare Suite is an ideal teaching aid for high schools and colleges. It contains 5 teaching modules: Organic Chemistry, Chemical Formula Tutor, pH & Titration Curves, Volumetric Analysis Titration and Electro Chemical Cells.

CHORDS (Coherent HOmonucleaR spin Dynamics Simulation) is the ultilmate software which provides an interactive graphical comparison of Spectral simulation.

CLiDE Batch is a chemistry intelligent equivalent of Optical Character Recognition (OCR) software. Just as an OCR can recognize characters from scanned images of printed text, CLiDE Batch can recognize structures, reactions and text from scanned images of printed chemistry literature. Full processing power of the software without the graphical user interface instead with command line options to drive the software on myriad of images via scripting.

CLiDE Professional is the latest version of the output of the long-term CLiDE project for the development of tools for automatic extraction of chemical information from the literature. CLiDE Professioanal is the ultimate tool which will enable you to extract chemical structure and generic structure information from electronic images of chemical molecules available online as well as pages of scanned chemical documents.The full desktop version of the software, still easy to use, but with the capability to process multiple structures and multiple pages within one document at a time!

CLiDE Standard is a chemistry intelligent equivalent of Optical Character Recognition (OCR) software. Just as an OCR can recognize characters from scanned images of printed text, CLiDE can recognize structures, reactions and text from scanned images of printed chemistry literature. CLiDE Standard is an easy to use, common office application, to convert one picture into one structure at a time

CrystalMaker is an award-winning program for building, displaying and manipulating all kinds of crystal and molecular structures - with real-time photo-realistic graphics and “out-of-the-screen” 3D display. CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research.

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.

Data Desk is a fast, easy-to-use data analysis package that has been helping people understand their data since 1986. Data Desk provides interactive tools for data analysis and display based on the concepts and philosophy of Exploratory Data Analysis. Data Desk implements many traditional statistics techniques suitable for data from planned experiments and sample surveys.

DataDesk Plus combines Data Desk with ActivStats, the statistics refresh and reference multimedia CD.

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.

DT Chemistry Spellchecker is a new CD-ROM that allows your current Word Processor to operate as a chemistry spellchecker. Once you install the software, more than 95,000 chemistry terms that focus on organic chemical nomenclature are added to your existing spellchecker dictionary.

EndNote is a new version of the world's most popular bibliographic software. EndNote introduces a new level of integration with Microsoft Word® and a traveling reference library that follows the document for easy collaboration with colleagues. These new features make EndNote the Easy Bibliography Writer!

Energy Conversion quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species, contains coefficients for the calculation of physical properties.

Energy Conversion quickly, easily and reliably calculates thermodynamic and transport properties of gaseous, liquid and solid species, steam approximations for both saturated and superheated, analyzes power cycles, power cycle components/processes and compressible flow.

The Handbook of Industrial Chemical Additives, Second Edition is a comprehensive, up-to-date source of information on functional additive chemicals and materials used in the formulation of the full spectrum of worldwide chemical products. An additive can be a primary ingredient that forms an integral part of the end product’s basic characteristics or a secondary ingredient that functions to improve performance and/or durability.

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.

LogiLab is secure database oriented RS232 instrument interfacing, archiving, reporting, custom formatted output software for laboratory instruments.

MathType is a powerful interactive equation editor for Windows and Macintosh that lets you create mathematical notation for word processing, web pages, desktop publishing, presentations, and for TeX, LaTeX, and MathML documents.

Polymer-Design Tools is a feature packed software, dispensable for polymer design, development, selection, research, teaching and cost optimization. With an easy-to-learn and easy-to-use graphical interface for structure drawing, it can estimate over 60 properties of homopolymers and random copolymers (up to nine monomers), with remarkably good accuracy.

Pro Fortran is the ultimate software which is designed to display data graphically. Pro Fortan is intended to be a powerful and easy to use software package for programmers and scientists that does not require knowledge of hardware features.

Spectral ID provides rapid searching of multiple format IR and MS spectral libraries. Spectral ID is a fast and robust 32-bit application with an easy-to-use interface that addresses all your spectral searching needs. With full spectrum search speeds of over 5,000 compounds per second, Spectral ID will save you valuable time. And only Spectral ID supports all the popular commercial libraries including Aldrich, Bio-Rad Sadtler, Chemical Concepts, Nicolet-Aldrich, NIST and Wiley.

SYSTAT Works With All Levels of Statistical Research

SYSTAT is a powerful and versatile statistical software package. It employs a staggering range of powerful techniques to help conduct many types of research.Novice statistical users can use SYSTAT’s menu-driven interface to conduct simple analyses and produce beautiful 2D and 3D graphics for presentations or reports.

Curve Fitting Made Fast and Easy

Model Complex Data Sets Fast and Easy

TableCurve 3D is the first and only program that combines a powerful surface fitter with the ability to find the ideal equation to describe three dimensional empirical data. TableCurve 3D uses a selective subset procedure to fit 36,000 of its 453,697,387 built-in equations from all disciplines to find the one that provides the ideal fit instantly

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.

GaussView is an advanced and affordable molecular builder and visualization program. GaussView is a graphical user interface designed to help you prepare input for submission to Gaussian and to examine graphically the output that Gaussian produces. GaussView serves as a front-end/back-end processor to aid in the use of Gaussian. In order for GaussView to be fully functioning, either Gaussian09Windows or Gaussian09Windows Utilities must be installed on the same computer as GaussView.

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.

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