ChemDoodle



ChemDoodle is the chemical drawing tool of choice for ChemExper and is the recommended tool for ChemExper users. ChemDoodle works on all operating systems, has one of the largest feature sets in the industry, has the most customizable graphics, pastes scalable vector graphics into Microsoft Office, iWork and OpenOffice (among others), and can read and write all popular chemical formats.

  1. Chemdoodle Mac
  2. Chemdoodle
Chemdoodle
  • ChemDoodle 2D provides an industry leading stoichiometry table. This stoichiometry table is a form where you input theoretical and experimental values from your experiment and you will get accurate calculations for your input and results. ChemDoodle 2D's stoichiometry tables are fully chemically aware and are self-calculating.
  • ChemDoodle Sketcher lets you draw the structural formula of a molecule by adding atoms, bonds, and rings to your model using the buttons at the top. A question might begin with the ChemDoodle Sketcher displaying a single atom, an undefined dot, or a model that is nearly complete for you to finish.
  • Trusted Windows (PC) download ChemDoodle 9.1.0. Virus-free and 100% clean download. Get ChemDoodle alternative downloads.
  • ChemDoodle Review ChemDoodle Application ChemDoodle 3.0 from iChemLabs is the latest update of a chemical drawing package that also provides for support for many other types of chemical data such as tlc plates, spectra, and molecular properties. It is a java application and is available for Mac OS X 10.5 and higher, Linux and Windows.

ChemDoodle 6.0 is an advanced software suite for drawing chemical structure diagrams. The program’s capabilities extend far beyond mere structures, however, including the ability to calculate NMR spectra, generate IUPAC names and line notations for structures, manipulate structures imported from the Internet, interpret and interconvert files generated by other chemical drawing software.

Moreover, starting with the recent ChemDoodle release (v 3.1), it is now possible to search directly the ChemExper Chemical Directory from within the program. This can be used to retrieve information like chemical structure directly from ChemDoodle using MolGrabber or to find chemical suppliers.

MolGrabber

Through MolGrabber, the ChemDoodle database widget for searching online databases and accessing pre-drawn chemical figures and chemical properties, you can enter a name, molecular formula or structure and retrieve the corresponding information present in the ChemExper Chemical Directory. For molecular formula you may enter groups like Me, Ts, Pro, Ala, etc. and this is probably the faster way to retrieve a molecule. For example if you are looking for isobutyryl chloride you may enter 'Me2CHCOCl' to retrieve all the corresponding information for products having as molecular formula C4H7ClO.


Search by molecular formula, name and retrieve directly the corresponding information.

You don't feel like drawing a complex molecule ? Just retrieve it. Search for example by name for 'Cyclosporin A' and retrieve the structure for further processing.

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Retrieve the chemical structure from the ChemExper Chemical Directory directly within chemDoodle.

Chemdoodle

Looking for chemical suppliers

Just draw your chemical structures, select your molecule and go in the menu 'Structure -> Chemical Suppliers'. This feature will allow you to plan synthesis much more efficiently.


Select your molecule and from the menu 'Structure -> Chemical Suppliers'.

Chemdoodle Mac


A web page will open with the requested search result.

Chemdoodle

Just follow this link and try ChemDoodle for free.