The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before!
ChemDraw® and ChemOffice® 17 deliver all the functionality of version 16, plus new feature additions to accelerate research even faster and enable new and growing areas of scientific research. Plus, we are adding to our bundle options to give you the broader set of scientific tools you need to do your research, from 3D modelling to spectroscopic analysis, to access to a brand new, web based Electronic Lab Notebook and scientific documentation and collaboration platform.
You successfully added item(s) to your cart
ChemDraw Professional takes chemical drawing to the next level, with all the features in ChemDraw Prime plus: NMR prediction, BioDraw, advanced Name to Structure, access to ChemDraw Cloud, Enhanced Retrosynthesis tool, and integration with chemical databases like SciFinder®. ChemDraw Professional also includes our new HELM editor, which enables rapid drawing and sharing of biomolecules, including creation of novel monomers and sharing via the HELM notation format developed by the Pistoia Alliance. ChemDraw Professional also provides a broader suite of scientific enablement tools* to aid with structured data exploration and processing, structural prediction with ChemDraw for Excel, ChemFinder Standard, ChemScript and Chem3D Pro.
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.
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)
Following the HELM standard, developed by the Pistoia Alliance for the rapid transfer of biomolecules, we have added a custom editor for creating, editing and sharing complex biomolecules. Importing biomolecules using the HELM notation format, editing the biomolecules, creating and using your own custom monomers and exporting out via the HELM format is now easy. The HELM editor is available in ChemOffice Professional and ChemDraw Professional only.
ChemACX Structure from CAS Registry Number:
A new function has been added to look up a CAS RN through ChemACX.com, 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.
|Version Number||ChemDraw Professional|