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Resolve and convert chemical names, structures, and common identifiers.
Copy the install command and let the AI configure it · recommended for beginners
Please install the "Cactus" MCP server from askskill: Run: claude mcp add --transport http 'io-github-pipeworx-io-cactus' 'https://gateway.pipeworx.io/cactus/mcp'
Use Cactus to resolve the compound "aspirin" and return common standard identifiers such as SMILES, InChI, and InChIKey.
A list of standardized chemical identifiers for aspirin, ready for search or database entry.
Use Cactus to convert the chemical name "caffeine" into a SMILES string, and explain what downstream analyses it can support.
The SMILES for caffeine plus a brief note on uses like modeling, deduplication, or database matching.
I have a list of chemical names and some CAS numbers. Use Cactus to complete and normalize them to InChIKey where possible, and return a table with original values, resolved results, and failures.
A normalization table showing resolved entries and unmatched items for further data cleaning.
Look up compounds and calculate molecular weights and isotope distributions.
Retrieve chemical substance information for research, study, and data lookup.
Search drug targets, compounds, papers, and trials for preclinical discovery research.
Search ChEMBL bioactivity data and compound properties from Claude or ChatGPT.
Access cBioPortal to explore cancer genomics alterations and cohort data.
Index and search reaction-step synthesis routes from local SciFinder exports.