Our Chemical structure Drawing Tool with Unique Features to Manage Chemistry Research:
- Draw import, edit, and export chemical structures effortlessly using our application.
- Name-To-Structure and Structure-To-Name. Convert chemical names into structures and vice-versa with our reliable tool.
- Select molecules and visualize
- Extensive collection of templates, including style templates for chemical journals.
- Chemical properties calculations: quickly calculate important properties like Molecular Weight, Exact Mass, Chemical Formula and Elemental Analysis display the stereochemistry.
- Smart clean-up tool for molecules and reactions for publication and presentation.
- Easily depict, custom define and share complex biomolecules.
- Integrated chemical structure handling, data analysing, visualizing, and reporting capabilities within the Microsoft Office environment.
- Design and tracking platform for drug discovery teams and their external collaborators that connects scientific hypotheses, candidate compound selection and computational capabilities.
- Registration platform to normalize, check, validate and register your chemical compounds.
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- Draw import, edit, and export chemical structures effortlessly using our application.
- Name-To-Structure and Structure-To-Name. Convert chemical names into structures and vice-versa with our reliable tool.
- Select molecules and visualize
- Extensive collection of templates, including style templates for chemical journals.
- Chemical properties calculations: quickly calculate important properties like Molecular Weight, Exact Mass, Chemical Formula and Elemental Analysis display the stereochemistry.
- Smart clean-up tool for molecules and reactions for publication and presentation.
- Easily depict, custom define and share complex biomolecules.
- Integrated chemical structure handling, data analysing, visualizing, and reporting capabilities within the Microsoft Office environment.
- Design and tracking platform for drug discovery teams and their external collaborators that connects scientific hypotheses, candidate compound selection and computational capabilities.
- Registration platform to normalize, check, validate and register your chemical compounds.
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Chemaxon products
Chemaxon provide best-in-class tools for compound design, chemical drawing, regulatory assistance and more.
Marvin
Full featured chemical editor for all platforms
Chemical Naming
Convert chemical names into structures
Markush Technology
Smart assistant for patent claim drafting and Markush analysis
Chemical Structure Representation
Standardization and correction of chemical structures
Chemicalize
Calculate properties instantly, search chemical data, and draw molecules online
Compound Registration
Normalize, check, validate and register chemical compounds
Reactor
High performance virtual synthesis engine
JChem for Office
Chemical structure handling, data analysis, visualization and reporting capabilities within MS Office
Design Hub
A single platform that connects scientific rationale, compound design and computational resources
JChem Engines
Search through tens of millions of chemical compounds and receive relevant query hits in seconds.
Calculators and Predictors
Execute high quality physico-chemical calculations and predictions.
Compliance Checker
Identify controlled substances with Compliance Checker and assign HS tariff codes with cHemTS - the easy way to comply with chemical regulations.
Discovery Tools
From clustering and diversity analysis for chemical libraries to 2D and 3D molecular screening
Instant JChem
Create, explore and share chemical data
ChemCurator
Computer-assisted chemical information extraction and analysis
Chemaxon’s use cases and workflows
Whether you are a student with big ambitions, or a chemist on the cusp of a world-changing breakthrough, Chemaxon’s have a solution fit for your needs.
Chemical Data Management
Capture, manage and access chemical and biological entities and associated data.
Chemistry R&D - Patent Management
Create Markush structures from libraries of compounds. Accelerate the extraction of chemical structures from published patents.
Drug Discovery - Lead Optimization
Analyze, ideate, design, collaborate, and prioritize your research in your DMTA (Design-Make-Test-Analyze) cycle.