Tessie (BYOK)
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Discover
OpenAPIRead your data9 tools
ChemSpider (BYOK)
Search the ChemSpider chemical database by name, formula or mass and read compound records, identifiers and external references with your own RSC API key
Unify Dynamics LLC
Tools9read-only
Sign-inBYOKbring your own key
Key keptNeverused for one call only
PriceFreeoptional Pro limits
ProviderChemSpiderunofficial, not affiliated
Works withMCP · RESTany agent
Try asking
Real questions, and the tools your agent calls to answer them.
Find the ChemSpider records for aspirin
Tools called
search_by_nameWhich compounds have the formula C5H5N?
Tools called
search_by_formulaWhich compounds have a monoisotopic mass of about 164.1062?
Tools called
search_by_massIs my ChemSpider search finished?
Tools called
get_search_statusShow the record ids found by my ChemSpider search
Tools called
get_search_resultsWhat are the formula, SMILES and InChIKey of ChemSpider record 2157?
Tools called
get_compoundAbout
ChemSpider (BYOK) lets an AI assistant read your own ChemSpider data through the ChemSpider API with a key you supply (RSC Compounds API key). Read-only: 9 tools (search_by_name, search_by_formula, search_by_mass, get_search_status, get_search_results, get_compound, get_external_references, list_data_sources, convert_identifier). The BYOK key travels with each request, is used for that one call only and is never stored, logged or cached; it is only ever sent to api.rsc.org. Unofficial connector by Unify Dynamics LLC: not affiliated with, endorsed by or sponsored by ChemSpider. ChemSpider and its logos are trademarks of their owners and are used only to say which service the connector works with.
Sources: Live from the ChemSpider API (api.rsc.org) with a BYOK key; documentation: https://developer.rsc.org/compounds-v1/apis. Endpoints checked against that documentation on 2026-10-16.
Privacy
The publisher, Unify Dynamics LLC, states that tool inputs are processed in memory and not retained.
Data not collectedNo account, no profile, no stored prompts or results.
What it can do
9 tools, grouped by job. Every one is read-only or compute-only.
- Search by nameStart a ChemSpider search by compound name (3 to 4000 characters).
- Search by formulaStart a ChemSpider search by molecular formula.
- Search by massStart a ChemSpider search by monoisotopic mass within a tolerance range.
- Get search statusCheck whether a ChemSpider search started with a search tool is finished (status Queued, Processing, PartialResults, Complete, Failed or NotFound)…
- Get search resultsGet the ChemSpider record ids found by a finished search (call get_search_status first); look the ids up with get_compound.
- Get compoundGet a ChemSpider compound record by record id: common name, formula, SMILES, InChI, InChIKey, masses and reference counts for the requested fields.
- Get external referencesList the external database records (source, external id and link) that a ChemSpider compound is cross-referenced to.
- List data sourcesList the names of the chemical databases ChemSpider aggregates, usable to restrict searches.
- Convert identifierConvert a chemical identifier between InChI, InChIKey, Mol and SMILES formats.
Information
PublisherUnify Dynamics LLC
CategoryScience
LanguagesEnglish
Built forWorldwide
CompatibilityAny MCP client · any agent · REST
Version0.1.0
MCP endpoint
https://byok-chemspider.connectorbay.com/mcpREST APIopenapi.json
CountryWorldwide
FunctionOther
LayerDeep connectors
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