Connects Claude to 25+ scientific APIs covering the full chemistry research workflow. Out of the box you get PubChem compound lookups, Crossref and Semantic Scholar literature search, RCSB protein structures, MassBank spectra, and BindingDB affinity data. Optional free API keys unlock IBM RXN retrosynthesis, Rowan Science pKa prediction, and NMRShiftDB chemical shift lookups. Also includes 30 bench reference tools like reagent calculators, protecting group selectors, named reaction templates for 202 transformations, solvent tables, and cooling bath guides. Publication helpers generate BibTeX citations and format experimental procedures. Reach for this when you need Claude to search papers, plan syntheses, calculate stoichiometry, look up safety data, or draft experimental sections without switching between a dozen chemistry websites.
claude mcp add --transport stdio jonasrackl-labmate-mcp -- uvx labmate-mcp