PerkinElmer ChemOffice Suite 2022 v22.2.0.3300

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So, there was a new update of the popular program for researchers. If you honestly, I did not have to use this application, but that’s what the developers tell about it.

PerkinElmer ChemOffice Suite

PerkinElmer ChemOffice Suite review

ChemOffice is the most reliable, scientific and intellectual set for increasing the efficiency of research in the world. It is based on the foundations of ChemDraw Professional and adds access to a wide range of powerful scientific tools to enable scientific research. Document, search, and share your research using Signals Notebook Individual Edition, a modern, collaborative, web-based research platform. MNova ChemDraw Edition downloads and processes 1D NMR and LH / GC / MS data right on your desktop. Access and edit your ChemDraw files from any device using the ChemDraw Cloud. Improved structural prediction with your favorite third-party applications and Chem3D Ultra. Improved chemical database management with ChemFinder Ultra. A complete set of tools to increase scientific efficiency, helping chemists and biologists effectively monitor their work, visualize and better understand their results.


Integration of ChemDraw / Reaxys:
PerkinElmer and Elsevier have partnered to provide you with new and unique ways to increase the productivity of your research. You can now draw a molecule or reaction in ChemDraw and start searching for a structure in Reaxys. You can also use ChemDraw JS as a drawing editor when using the Reaxys website.

ChemACX Explorer:
Thanks to the new superstructure architecture in ChemDraw you can now explore chemical properties or supplier information for a given molecule by viewing and extracting information directly from, a PerkinElmer database containing over 10 million commercially available compounds, and quickly insert structures back into the canvas. This feature is also available in Signals Notebook Individual Edition.

Improved hotkeys:
By creating powerful hotkeys already included in the application, we’ve expanded this feature, so you can now truly create molecules and reactions as quickly as you can print.

Easy bonding of the chemical structure:
ChemDraw now supports simplified, more direct inserting of CDXML and other text formats such as SMILES, Mol, InChi and HELM as a structure using the menu option “Edit”> “Insert” (Ctrl + V) with plain text on the clipboard. You can also copy / paste into and from ChemDraw JS, ChemDraw and MS Office embedded ChemDraw documents without losing chemical information (clipboard extension required for a specific browser, Windows only).

HELM Editor:
Following the HELM standard developed by the Pistoia alliance for fast transfer of biomolecules, we added a special editor to create, edit and share complex biomolecules. Importing biomolecules using the HELM notation format, editing biomolecules, creating and using custom monomers and exporting through the HELM format is now easy. The HELM editor is only available from ChemOffice Professional and ChemDraw Professional.

ChemACX structure from CAS registration number: added a new feature to search for CAS RN via, PerkinElmer database for commercially available compounds, and issuing the corresponding chemical structure.

Improved structure to name and name to structure:
ChemDraw now supports a new numbering scheme for atoms in which numbers are derived from their explicit or implicit values in the IUPAC name, as well as the naming of centers for advanced stereochemistry. Names are now supported, including extended “AND” and “OR” stereocenters and absolute stereocenters (in any combination).

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