ChemDraw will boost your productivity more than ever. Draw publication-quality structures and reactions, publish on the web, create precise database queries using specific atom and bond properties, display spectra, structures, and annotations on the same page, and more.


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ChemDraw Professional 23.0


ChemDraw Professional 23.0

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

  • A single drawing solution that both chemists and biologists 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 can use ChemDraw Professional to draw and submit chemical compound and reaction searches direct to SciFinder, with no more time-consuming cutting and pasting.

  • Scientists can quickly, effectively and accurately communicate research and ideas using an extensive set of biological templates and drawing objects to create compelling illustrations of cells and pathways, including live chemical objects as needed.

  • Scientists save time and increase data accuracy by using ChemDraw Professional to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.

  • Find compounds (structures) of interest more quickly and accurately no matter the type of chemistry/type of structure. Better results from searches and less time spent searching creates more time for science.

ChemDraw is the world’s leading scientific drawing program. Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, rich set of biological tools and integration in the ChemOffice Professional suite and with many third party products.

ChemDraw Professional includes the following applications:

  • ChemDraw Professional is used by hundreds of thousands of scientists around the world to quickly and effectively draw molecules, reactions and biological entities and pathways for use in documents and electronic lab notebooks; to search databases, now including SciFinder; and to generate accurate names from structures and to predict properties and spectra.

  • ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships.

  • ChemFinder Std is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.

  • ChemScript is scripting language that exposes the underlying chemical structure processing power of ChemOffice to developers who want to manipulate structures and automate processes.

ChemDraw Professional provides chemists and biologists with a rich set of easy-to-use tools for creating publication ready, scientifically meaningful drawings of molecules, reactions and biological entities and pathways and for generating associated properties, systematic names and spectra.

ChemDraw Prime 23.0


ChemDraw Prime 23.0

ChemDraw Prime is the complete entry-level drawing program that provides all the tools you need to quickly create chemically intelligent, publication-ready chemical structures and reactions, laboratory notes and experiment write-ups. As well as a full set of chemical structure essentials such as rings, bonds, chains, atoms and functional groups, ChemDraw Prime includes chemical and lab equipment templates and handy TLC and Gel Electrophoresis Plate drawing tools.

ChemDraw Prime includes the following features:

  • Analyze and check structures

  • Structure clean-up

  • Expand and contract labels

  • Create and use nicknames

  • Tetrahedral and geometric stereochemistry, including absolute and relative

  • Multicenter attachment points for haptic and other pi bonds

  • Chemical polymer tools

  • Calculate properties including pKa, LogP, LogS and tPSA and hotlink to structure

  • Read and write all common chemical and graphics files

  • Read JCamp and Galactic spectra files

  • Fragmentation tools

  • Special “copy/paste as” command for CDX, CDXML, molfile, SMILES, InChI and InChIKey (copy only)

  • In-place OLE editing of ChemDraw objects

  • ChemDraw ActiveX Plugin