Perkin Elmer

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Your basic yet powerful chemical drawing tool, with all the beloved time-saving tricks and shortcuts that make ChemDraw® the preferred tool for chemists since 1985.
The complete entry-level structure drawing program, with all the tools you need to quickly create chemically intelligent, publication-ready chemical structures and reactions, laboratory notes and experiment write-ups. Beyond a full set of chemical structure essentials (e.g. rings, bonds, chains, atoms, and functional groups), ChemDraw® Prime includes new hotkeys for drawing even faster than ever before, property calculators, chemical and lab equipment templates and handy TLC Plate drawing tools.




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Take your chemical drawing experience to the next level, enhanced with even more time-saving chemical intelligence, publication-worthy graphical templates, and scientific tools. In addition to the features of ChemDraw® Prime it includes many innovative tools such as NMR forecasting, SciFinder® by CAS, Elsevier® Reaxys® integration, ChemACX Explorer add-in, BioDraw, Name to Structure and Structure to Name, HELM toolbar and access to CD-Cloud.




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ChemOffice+ Cloud is the Suite that transforms your chemical drawings into chemical knowledge. It builds on the foundations of ChemDraw® Professional and adds access to a broad set of powerful scientific tools to enable scientific research. The Cloud application ChemOffice+ empowers you to easily search and re-use existing chemistry documents and create and annotate lists of molecules and reactions that can be converted into presentation-worthy reports.




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ChemDraw JS

Modularized ChemDraw functionality for the web! Built on JavaScript and HTML5, ChemDraw JS can be plugged into web browsers and internal applications that need to be chemicalized.

Inside its lightweight packages, ChemDraw JS carries the core functionality of the CD-family including your favourite drawing capabilities, advanced Name to Structure, Structure to Name, Hotkeys/Shortcuts, Structure Templates and Structure Query Tools. ChemDraw JS is used within CD-Cloud, Signals Notebook Individual Edition, Lead Discovery, Elsevier® Reaxys®, and PerkinElmer Signals Lead Discovery to provide a seamless web-based chemical drawing experience. Now you can use it within your own environment too.




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PerkinElmer Signals™ Notebook is the cloud-based electronic lab notebook (ELN) and the scientific collaboration platform for today’s scientists. 

Signals™ Notebook provides you with an effective scientific research data management solution, where you can write up your research data in notebooks and experiments, drag & drop, store, organize, share, find and filter data with chemical ease.