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ChemDraw Professional 18.2 Suite

ChemDraw Professional 18.2 Suite

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by PerkinElmer Informatics | Media: Download

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The Scientifically Intelligent Drawing Suite for Chemists and Biologists

ChemDraw Professional takes chemical drawing to the next level, with all the features in ChemDraw Prime plus: SciFinder® and SciFinder-n® by CAS and Elsevier® Reaxys® integrations, ChemACX Explorer add-in, 1H and 13C NMR prediction, BioDraw, Name to Structure and Structure to Name, HELM toolbar, and access to ChemDraw Cloud.

ChemDraw Professional 18.2 Suite Highlights

  • ChemDraw/SciFinder-n Integration: PerkinElmer and CAS have once again partnered to allow chemists to easily search for molecules and reactions into SciFinder-n, the newest member of CAS’ SciFinder family, from the comfort of ChemDraw.
  • ChemDraw/Reaxys Integration: PerkinElmer and Elsevier have established a partnership to provide you with new and unique ways to improve your Research productivity. It is now possible to draw a molecule or a reaction in ChemDraw, and initiate a structure search into Reaxys. A Proxy Option allows you to direct structure searches to a specific instance of Reaxys that you may have within your company or institution. You can also choose to use ChemDraw JS as a drawing editor when you use the online Reaxys website (a Reaxys license is required).
  • Enhanced Hotkeys: Building off of the powerful hotkeys already enabled within the application, we have enhanced this capability so now you can truly create molecules and reactions as fast as you can type. The Tab key is now available as a new way to select and navigate from one molecule to another
  • Aromatic Cycle Display Toggle: Easily switch from a localized/delocalized electron display on already drawn molecules. Set as a new preference by default to represent alternating double bonds instead of the delocalized representation when opening of pasting SMILES strings
  • Facilitated chemical structure pasting: ChemDraw now supports a simplifed, more direct pasting of CDXML and other text formats like SMILES, Mol, InChi, and HELM as a structure using the Edit>Paste (Ctrl+V) menu option, with plain text in the clipboard. You can also copy/paste to and from ChemDraw JS, ChemDraw and MS Office embedded ChemDraw documents without loss of chemical information (requires browser-specific clipboard extension, Windows only).
  • HELM Editor: Designed to easily create, edit and share complex biomolecules, the HELM toolbar now supports the latest Pistoia Alliance Format, and each monomer entry now displays up to 6 characters of the monomer nickname. Its overall design is more compact to allow for more screen real estate.
  • ChemACX Structure from CAS Registry Number: A new function has been added to look up a CAS RN through ChemACX, PerkinElmer’s database of commercially available compounds and return the corresponding chemical structure.
  • Structure-to-Name and Name-to-Structure improvements: ChemDraw now supports a new atom numbering scheme, where the numbers are derived from their explicit or implicit values in the IUPAC name, as well as the naming of Enhanced Stereochemistry centers. Names including ‘AND’ and ‘OR’ enhanced stereo centers and absolute stereo centers (in any combination) are now supported.



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