ChemDraw | Best price online | SciSpot

ChemDraw has the powerful features and integrations with critical external chemistry databases to help you publish beautiful drawings in seconds not minutes or hours.

the gold standard for chemical drawing software.

ChemDraw Prime

Complete entry-level structure drawing program

Publication-ready chemical structures and reactions, laboratory notes and experiment write-ups

Hotkeys, property calculators, chemical and lab equipment templates and handy TLC Plate drawing tools.

£124

Academic/Year

Buy now

ChemDraw Professional

Prime plus: SciFinder^® and Elsevier^® Reaxys^® integration,

ChemACX Explorer add-in, ¹H and ¹³C NMR prediction and BioDraw

Name to Structure and Structure to Name, HELM toolbar, and access to ChemDraw Cloud.

£363

Academic/Year

Buy now

ChemOffice+ Cloud

Professional plus: ELN-Signals Individual Edition

Load and process 1D NMR and LC/GC/MS data directly on your desktop with MNova ChemDraw Edition

Enhanced structural prediction with your favorite third party applications and Chem3D Ultra.

£588

Academic/Year

Buy now

Which ChemDraw is right for me?

Complete List

Quick compare

ChemDraw with HotKeys

Calculate Properties

Structure Clean Up

Search Sci/ChemFinder

Name = Structure/Structure = Name

BioDraw

Calculate 1H 13C NMR Spectra

ChemDraw for Excel

Chem3D

Signals Nootebook - Individual Edition*

Mnova ChemDraw Edition

Interface with 3rd part softwares

*Access to ChemDraw Cloud and Signals Notebook is provided for one year and can be renewed if current with maintenance

chemdraw prime

chemdraw pro

chemoffice+ Cloud

The Golden Standard

Over the last 30 years, science has evolved rapidly…and so has ChemDraw®. With the latest version updated features and benefits, the world’s top chemistry drawing program keeps you right where you need to be – at the cutting edge of science.

Colorful Collections

See how you can use generic structures in ChemDraw to produce libraries of molecules in no time. Also highlights of the latest version 19.0 of ChemDraw and ChemOffice Professional.

Getting started with ChemOffice+

Discover how to easily re-use and repurpose chemistry documents with ChemOffice+

ChemOffice with Signals Notebook

Understand how ChemOffice Professional accelerates discovery and improves collaboration. Get the latest tips and tricks.

Fast

ChemDraw helps chemists be more efficient; communicate more clearly; and reach crucial information faster. Hotkeys and reaction shortcuts to drastically cut down the amount of time needed to draw complex molecules and reactions.

Gold Standard

Over 1 million users (and growing) count on ChemDraw. It’s the chemically intelligent solution for R&D for publishing, presenting and reporting.

Productive

Generate a chemical structure from a name & vice versa. Direct access to analytical and chemical property data of structures & fragments. Many pre-drawn graphical templates for chemistry, chemical biology, biology

About

Chemistry’s #1 choice for communicating

ChemDraw support chemists to be more efficient; communicate more clearly; and reach crucial information faster. No wonder over 1 million users (and growing) count on ChemDraw. It’s the chemically intelligent solution for R&D for publishing, presenting and reporting.

Up your personal productivity with these specialties:

Generate a chemical structure from a name & vice versa
Direct access to analytical and chemical property data of structures & fragments
Shortcuts for alignment and distribution, scaling, & reporting
Many pre-drawn graphical templates for chemistry, chemical biology, biology

Here are some of the highlights of version 20.0:

New hotkeys:
A new Molecule hotkey “Enter” is available to switch from a selected molecule to hotspot molecule editing. “k” now creates a sulfone group, “Shift+k” on primary carbon gives a tert-butyl group with 90° angles and on secondary carbons a wedged/hashed-wedged gem-dimethyl group. “Shift+o” creates a “OMe” group, and “Shift+e” a “CO2Me”. Upon 1st launch of ChemDraw 20.0, a comprehensive hotkey cheat sheet will be presented to the user.

Atom/Bond highlighting:
Complementary to the version 19.0 Ring Fill coloring, atoms, labels and bonds can highlighted with a specific color to facilitate communication and audience focus.

3D Clean-up and Structure Perspective:
A new 3D clean-up function will generate 3D confirmations of structures from 2D representations, to generate realistic 3D renderings in just a few clicks

ChemOffice+:
The new Cloud application designed to facilitate the communication of Chemistry. ChemOffice+ lets you browse, extract and re-use ChemDraw® documents embedded inside MS Office documents. Create lists of compounds, edit chemical structures and annotate them easily. Export collections as Powerpoint Slides in one click or as an SD File.

Google Patents Add-in:
Select molecules and get immediate insight into their potential applications. The Google Patents add-in will initiate an exact or substructure search into Google Patents and/or Google Scholar.

ChemDraw editions availible

JS

ChemDraw JS is a web version of ChemDraw, ready to be embedded into your web application to make them “ChemDraw Smart”.
Prime

Your basic yet powerful chemical drawing tool, with all the beloved time-saving tricks and shortcuts that make ChemDraw the preferred tool for chemists since 1985.
Professional

Take your chemical drawing experience to the next level, enhanced with even more time-saving chemical intelligence, publication-worthy graphical templates and scientific tools.
ChemOffice Professional

The only Research Suite you’ll need. From drawing reactions, to processing instrument data, to structuring experimental data, ChemOffice Professional has you covered.

We provide technical support for all our customers.

Send an email to info@scispot.se.

When contacting our support department please describe your problem as detailed as possible. Remember to always inform about the product version and what operating system you are using (platform and version). We also recommend these online support pages and resources:

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