ChemOffice is a scientifically intelligent, integrated suite of personal productivity tools that helps scientists to efficiently keep track of their work, gain a deeper understanding of their data and produce scientific reports professionally and efficiently. ChemOffice is a Desktop suite of the most advanced capabilities of the ChemDraw products. ChemOffice offers the best of all of the ChemDraw capabilities rolled into one. Learn more about all of the powerful drawing capabilities or test it out for yourself.

Bringing your Molecules to Life
- Have you ever wished you could easily and quickly communicate your chemistry research and reporting in 3D without the cumbersome process of using specialized software? Now you can. ChemOffice allows you to paste a live 3D rendering of your molecule natively in PowerPoint, as well as save molecules as 3D printable objects.
Wouldn't it be nice to see if the chemical structures you have drawn already exist in the patent literature? ChemOffice integrations with Google Scholar and Google Patents allow you to quickly and easily access the most relevant and up-to-date information.
- Would having immediate safety information, including H&P Phrases as well as GHS Pictograms, at your fingertips safeguard your research? With integration to PubChem Laboratory Chemical Safety Summary (LCSS), you can.
ChemOffice Suite includes the following applications
ChemDraw
Is used by hundreds of thousands of scientists around the world to quickly and effectively to draw molecules and reactions for use in documents and electronic lab notebooks, to search databases, 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
Chem3D
Generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity
ChemFinder
Is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.
Release Notes
It is our pleasure to introduce the newest release of ChemDraw and ChemOffice 22.0. This release contains several key improvements and enhancements that support the drawing and representation of large molecules and new therapeutic drug delivery modalities.
These new features include
Drawing Large Molecules (Oligonucleotides, peptides, etc) (ChemDraw Professional) - There have been significant improvements in the representation of biopolymers.
These include
- Graphical Representation of Sequences: accessible through a new style sheet, this gives scientists a visual representation of peptides or oligonucleotides. These are shaped according to polymer type, and color coded according to the natural residues they represent, giving a scientist a way to quickly view their entire complex biopolymer. Any graphic is easily expandable to reveal the molecular structure of residue in a sequence, lending for a quick way to emphasize only the most important parts of the biopolymer.
- FASTA Support: ChemDraw now fully supports FASTA format for sequences, allowing users to paste a FASTA string into ChemDraw as HELM monomer sequences. This also includes ambiguous monomer support which are combinations of other monomers, known as 'OR Monomers.' These will be badged in the graphical representation to show the number of monomers that make up an ambiguous monomer label.
- Natural Monomer Library: A new monomer library has been added to the HELM Editor for quick and easy access to natural monomers.
Hydrogen Bonds (ChemDraw Prime)
It is now possible to draw and represent hydrogen bonds in ChemDraw. Formerly, dotted lines were used to represent hydrogen bonds, however they were not chemically recognized. ChemDraw now has a specific bond tool for placement of such bonds and explicitly recognizes these robustly and correctly, identifying hydrogen bond donors and acceptors. Hydrogen bonds are now correctly written to cdxml and MOL files.

System Requirements
- Windows 10, 11 (64-bit)
- Microsoft Office 2019, 2021, 365
- Adobe Acrobat DC

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