PerkinElmer ChemOffice Suite 2022 v184.108.40.206 | 809 Mb
The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before! Bringing your Molecules to Life. 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.
- 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 Professional is the most robust, scientifically-intelligent research productivity suite in the world. It builds on the foundations of ChemDraw Professional, and adds access to a broad set of powerful scientific tools* to enable scientific research. Document, search and share your research using Signals Notebook Individual Edition, a modern, web-based scientific collaboration platform. Load and process 1D NMR and LC/GC/MS data directly on your desktop with MNova ChemDraw Edition. Get access to, and edit, your ChemDraw files from any device with ChemDraw Cloud. Enhanced structural prediction with your favorite third party applications and Chem3D Ultra. Enhanced chemical database management with ChemFinder Ultra. A full suite of scientific productivity tool helping chemists and biologists alike efficiently keep track of their work, visualize and gain a deeper understanding of their results.
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. You can also choose to use ChemDraw JS as a drawing editor when you use the online Reaxys website.
Thanks to the new add-in architecture in ChemDraw, you can now explore chemical properties or supplier information for a given molecule by looking up and retrieving information directly from ChemACX.com, PerkinElmer’s database of over 10M commercially available compounds, and quickly paste structures back into the canvas. This feature is also available through Signals Notebook Individual Edition.
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.
- Windows 10 (64-bit)
- Windows 11 (64-bit)
- Microsoft Office 2016
- Microsoft Office 2019
- Microsoft Office 365
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