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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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!

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.