ChemDraw

ChemDraw is the drawing tool of choice for chemists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases.

  • A chemical drawing solution that chemists across multiple chemistry disciplines can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.
  • Chemists who use ChemDraw to predict properties are able to save time and reduce costs by identifying compounds that are likely to have the desired properties before actually synthesizing them.
  • Chemists can also save time and increase data accuracy using ChemDraw to generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
  • A powerful set of tools to handle substructural query types (such as variable points of attachment, Rgroups, ring/chain size, atom/bond/ring types, and generic atoms) ensures that compounds are quickly and accurately located by searches, no matter how they are stored in commercial, public or in-house databases.
ChemDraw v13 fig1

Figure 1: Personal productivity tools to organize and explore compounds, reactions, materials and associated properties

Continually building on 25 years of experience in cheminformatics, ChemDraw is the world’s leading chemical drawing program. Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, and integration with the ChemOffice suite and with many third party products.

ChemDraw includes optional versions of STATISTICA Base for more detailed numerical analysis and MNova Lite for processing NMR spectra. It also includes a chemical scripting language ChemScript for automating structure-related processes and linking to other applications. ChemDraw provides chemists with a rich set of easy to use tools for creating publication ready, scientifically meaningful drawings of molecules and reactions and for generating associated properties, systematic names and spectra.

(W = Windows Only)

ChemOffice Professional

The only Research Suite you’ll need. From drawing reactions to processing instrument data to structuring experimental data, ChemOffice Professional has you covered.

ChemDraw Professional

Take your chemical drawing experience to the next level, enhanced with even more time-saving chemical intelligence, publication-worthy graphical templates and scientific tools.

ChemDraw Prime

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.

ChemDraw is formally known and replaces ChemBio; Chem3D; ChemBioOffice. 

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What do our Customers say about us?

Just would like to express my sincere appreciation to both Adept Scientific UK and Vissim Support team on their swift efficient and friendly responses of my problems. This is by far the best customer services I have received. Thank you.

SQ, Manchester, UK

Thanks again for your help. EndNote is a great product and I am constantly telling students, colleagues and friends about it.

JS, Dundee, UK

Bob’s great, he should be franchised.

I have greatly appreciated your help, your restraint in response to some daft questions and your sheer professionalism.

PL, Tunbridge Wells, UK

For the time being we are unable to offer the following product ranges although we are currently working hard to increase the number of products we can offer in the future. Please contact us to talk about alternative products that we may be able to offer you.