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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.

ChemDraw Ultra 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 Ultra 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.

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.

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.

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.

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.

The CambridgeSoft Available Chemicals Exchange, ChemACX, is a comprehensive online chemical database catalog for chemical products containing information about chemicals and their worldwide suppliers. ChemACX is the most authoritative and comprehensive source for chemical suppliers information, and is the fastest and the easiest way to search for any chemical product.

Mnova NMR, the NMR plugin of the Mnova software suite, is a multiplatform software tool designed for vendor independent (Bruker, Varian, JEOL, etc) NMR data processing and analysis. This NMR Predictor is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity.

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.

Collect is a data collection and interface software program that connects any instrument with an RS232 serial communication port, Bluetooth (virtual COM) or TCP/IP Ethernet interface, captures the data output and transfers it the required destination such as Excel®, LIMS, SAP, ELN forms or any open Window.

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.

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.

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.

The Merck Index 14th edition is a powerful online database subscription tool a valuable resource one volume encyclopedia of chemicals, drugs and biological information. The Merck Index 14th Edition 1-year personal online database can be accessed through a website!

This subscription edition allows you access to a website themerckindex.cambridgesoft.com, with all of the information content of the CD-ROM edition complete with the same outstanding searching features.

The Merck Index personal subscription Two Week free trial database subscription is a fully functional version of the Merck Index searchable online database catalog. It expires two weeks after you activate your subscription. Try the free full version today.

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.

Pipette Tracker 3.3 is a cost-effective software solution for gravimetric pipette and device calibrations that reduces the time and resources required for scheduling, performing and documenting calibration checks. Pipette Tracker is very flexible allowing for custom protocols, based on a laboratory’s internal SOPs to be configured, saved and used at run-time and it is a fundamental part of Good Laboratory Practice (GLP) where precise volumes of fluid need transferring or diluting.

Pipette Tracker Pro 3.3 is the only pipette calibration software that provides advance solutions for laboratories working in FDA regulated or multi-client environments with the tools that they need to meet 21CFR Part 11 compliance requirements and management that operate inside highly regulated environments or multi client environments. Pipette Tracker Pro is the only pipette calibration software that automates gravimetric pipette calibration and record keeping within a framework that meets today’s regulatory compliance requirements.

Pipette Tracker Pro+ 3.3 is an enhanced edition of the Pipette Tracker Pro software that enables the use of multi-channel balances such as the 12-channel SpeedCal balance from Sartorius, up to 5 Mettler MCPs and can connect multiple instruments simultaneously.  When used with a multi-channel balance such as the SpeedCal, a 12-channel, variable volume pipette calibration test can be completed in about 10 minutes!