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 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.

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.

ModelMaker is an ideal tool for research, consultancy and teaching, providing a start to finish environment for numerical modeling. Its ease of use makes it ideal for beginners to grasp concepts whilst its in-depth functionality allows experienced modelers to enhance their knowledge and modeling skills.

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.

MOPAC2007™ is a semiempirical quantum chemistry software package for the prediction of chemical properties and modeling of chemical reactions.

Prediction of 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) and HSQC Verification from molecular structure (mol file, ChemDraw, IsisDraw, ChemSketch) within Mnova. Easily combine and compare experimental and predicted data as part of your workflow and leverage your company’s unique knowledge. Make better decisions faster!

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!