Our portfolio
Chemaxon's product portfolio offers out-of-the-box solutions for scientists, back-end tools for IT professionals, components to add extra functionality, and integrations to make our technology available from 3rd party software like Microsoft Excel or KNIME.
What Chemaxon offers
Trusted by over one million active users, Chemaxon is renowned for industry-leading software supporting scientific discovery with calculation, search and drawing tools.
Our applications are widely used in life sciences R&D and education. We work with a variety of industries, counting most major pharmaceutical companies among our clients. Our offices are located in Budapest, Basel, Boston and San Diego, with distributors around the world.
All products
Find the best solution for you - filter by product name, capability or workflow.
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
MarvinSketch & Marvin JS
Legacy chemical editors MarvinSketch for desktop and Marvin JS for integrations
Third Party Integrations
Access Chemaxon's leading chemistry tools and functionalities from our 3rd party integration partners.
Pipeline Pilot
Access Chemaxon's leading chemistry tools from Pipeline Pilot
Lead by the aspiration to enable Chemaxon technologies in versatile informatics environments, comprehensive Pipeline Pilot component collection is being developed and supported free of charge. This enhances the integration capabilities of the Chemaxon technologies to widen the scope of chemistry related Pipeline Pilot workflows. By standing on the strength of both Pipeline Pilot and Chemaxon, users can find straightforward solutions of their problems.
KNIME
Access Chemaxon's capabilities from KNIME workflow platform
KNIME is a user-friendly graphical workbench for the entire analysis process: data access, data transformation, initial investigation, powerful predictive analytics, visualisation and reporting. The open integration platform provides over 1000 modules (nodes), including those of the KNIME community and its extensive partner network.
.NET
Making JChem and Marvin functionalities available in .NET framework
.NET framework is a software framework developed by Microsoft that runs primarily on Microsoft Windows. The connectors available for download at Chemaxon will make it possible to reach the API of our JChem and Marvin technology, with a user interface provided by .NET.