PerkinElmer ChemDraw® Prime 1-Year Term Licence (Includes Maintenance)

Description

PerkinElmer ChemDraw Prime 1-Year Licence (Includes Maintenance)

ChemDraw Prime is the complete drawing tool of choice for chemists and biologists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases, now including SciFinder®.

  • A single drawing solution that both chemists and biologists can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.
  • Chemists can use ChemDraw Professional to draw and submit chemical compound and reaction searches direct to SciFinder, with no more time-consuming cutting and pasting.
  • Scientists can quickly, effectively and accurately communicate research and ideas using an extensive set of biological templates and drawing objects to create compelling illustrations of cells and pathways, including live chemical objects as needed.
  • Scientists save time and increase data accuracy by using ChemDraw Professional to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
  • Find compounds (structures) of interest more quickly and accurately no matter the type of chemistry/type of structure. Better results from searches and less time spent searching creates more time for science.

ChemDraw is the world’s leading scientific drawing program. Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, rich set of biological tools and integration in the ChemOffice Professional suite and with many third party products.

ChemDraw Professional is compatible with MacOS 10.10 (Yosemite). This screenshot shows the reaction stoichiometry tool.

ChemDraw Professional is compatible with MacOS 10.10 (Yosemite). This screenshot shows the reaction stoichiometry tool.
[Click picture to enlarge]

Create novel, complex biopolymers with the new HELM editor.

Create novel, complex biopolymers with the new HELM editor.
[Click picture to enlarge]

ChemDraw Professional includes the following applications:

  • ChemDraw Professional is used by hundreds of thousands of scientists around the world to quickly and effectively draw molecules, reactions and biological entities and pathways for use in documents and electronic lab notebooks; to search databases, now including SciFinder; and to generate accurate names from structures and to predict properties and spectra.
  • ChemDraw Cloud brings your favorite structure drawing (plus easy access to your ChemDraw files) to any web browser. You can also collaborate with colleagues, no matter where they are.
  • 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.
  • ChemFinder Std is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.
  • ChemScript is a scripting language that exposes the underlying chemical structure processing power of ChemOffice to developers who want to manipulate structures and automate processes.

ChemDraw Professional provides chemists and biologists with a rich set of easy-to-use tools for creating publication ready, scientifically meaningful drawings of molecules, reactions and biological entities and pathways and for generating associated properties, systematic names and spectra.

ChemDraw Professional contains a full suite of biological entities and drawing aids that are used to produce pathways and mechanism diagrams.

ChemDraw Professional contains a full suite of biological entities and drawing aids that are used to produce pathways and mechanism diagrams.
[Click picture to enlarge]

The reaction stoichiometry grid is complemented with IUPAC name generation. When deployed with ChemOffice Professional, ChemDraw allows for an in app 3D viewer through a Chem3D Hotlink window.

The reaction stoichiometry grid is complemented with IUPAC name generation. When deployed with ChemOffice Professional, ChemDraw allows for an in app 3D viewer through a Chem3D Hotlink window.
[Click picture to enlarge]

Distribution Information

Product Enquiry

Your personal data will be used to support your experience throughout this website, to manage access to your account, and for other purposes described in our privacy policy