ChemBioOffice® Ultra 13.0 provides biologists and chemists with an up to date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making.

ChemDraw^® for iPad^® provides all the tools scientists need to capture and share chemical inspiration and innovation whenever they want and wherever they are. Educators and Students can also use ChemDraw^® for iPad^® to quickly pose and answer chemical questions and assignments.

TIBCO Spotfire Pro with OmicsOffice® software empowers scientific professionals to freely analyze data and create analytic applications and dashboards allowing for integrated comparison of data from microarray, next generation sequencing and qPCR experiments within the TIBCO Spotfire® analytics platform

The ChemBioDraw® Ultra 13.0 suite provides scientists with an up to date collection of scientifically intelligent applications for chemical structure drawing and analysis combined with biological pathway drawing. Now ChemBioDraw Ultra 13.0 version already combines with built-in applications and features of chemdraw ultra.

ChemOffice Pro 13.0 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.

ChemDraw is the industry leader of chemical drawing programs. This premier application includes ChemDraw Pro 13.0 and the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins.

Chem3D^® for iPad^® is a free, structurally accurate molecular viewer for exploring and interacting with 3D models. Chem3D^® can import 3D models with a wide variety of structural file types, and models can be rotated and scaled with the touch of finger to expose different viewpoints.

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.

The ChemBio3D® Ultra 13.0 suite brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure and properties of large chemical and biological models. The Structure Browser enables viewing sets of small structures and their properties for analysis and comparison.

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.

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.

ChemINDEX Subscription Edition is the professional's version of the free ChemFinder.Com database. Subscribing to this service provides the same high quality chemical data searching you're used to, but adds the following power user features

ChemReact68 is a subset of ChemReact500 and contains 68,000 reactions that were cited at least 6 times.

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.

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.

ChemDraw for Reaxys® allows ChemDraw to be used as the chemical structure drawing tool for Elsevier's Reaxys, the new workflow solution.

ChemSynth is a subset of ChemReact500 and contains 180,000 reactions that were cited at least 2-5 times. All of these reactions have been reported as having greater than 50% yield.

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.

If you require Technical Support and are beyond your Support warranty, you can purchase an phone incident to help troubleshoot your problem.

This is a limited edition 75th anniversary PerkinElmer t-shirt. The emphasis is on "The Love of ChemBioOffice." This design won our special contest in February of 2012 and features the Oxytocin molecule and a vivid design. You'll be the envy of the lab!

The E-Notebook Reaxys Integration Add-in enables users of
E-Notebook v12.1 with a valid license to Reaxys from Elsevier to search the Reaxys database directly from E-Notebook, and to import selected reactions and associated data from Reaxys into E-Notebook.

TIBCO Spotfire Pro with Lead Discovery software empowers scientific professionals to freely analyze data and create analytic applications and dashboards. It puts scientists in control, which speeds the time to insight while reducing typical technical bottlenecks to understanding data.

TIBCO Spotfire Pro with Lead Discovery software is currently available on Windows only.