Config is the same across clients — only the file and path differ.
{
"mcpServers": {
"labmate": {
"command": "labmate-mcp"
}
}
}Are you the author?
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Your AI lab companion — from literature search to benchwork to publication.
Run this in your terminal to verify the server starts. Then let us know if it worked — your result helps other developers.
uvx 'labmate-mcp' 2>&1 | head -1 && echo "✓ Server started successfully"
After testing, let us know if it worked:
Five weighted categories — click any category to see the underlying evidence.
No known CVEs.
Checked labmate-mcp against OSV.dev.
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Your AI lab companion — from literature search to benchwork to publication.
81 tools · 25+ scientific APIs · 202 named reactions · zero config required
Quick Start ↓ • What Can I Do? • All 81 Tools • Configuration • Examples
labmate-mcp is an MCP server that connects Claude to scientific databases, computational chemistry tools, bench references, and writing utilities. One install covers the entire research workflow.
| 📚 Literature 15 tools | ⚗️ Synthesis 11 tools | 🧪 Bench 30 tools | 📊 Analysis 15 tools | ✍️ Publication 10 tools |
| Search papers Citation graphs Author profiles Preprints Open access PDFs | Retrosynthesis Forward prediction Atom mapping pKa / ADMET NMR prediction | Named reactions Reagent calculator Protecting groups Solvent reference Rxn dev checklist | Isotope patterns Mass spectra Binding data Crystal structures Safety data | Format citations Build bibliography Experimental templates Journal guides SI checklist |
pip install labmate-mcp
Then add this to your Claude config:
claude_desktop_config.jsonOn macOS: ~/Library/Application Support/Claude/claude_desktop_config.json
On Windows: %APPDATA%\Claude\claude_desktop_config.json
{
"mcpServers": {
"labmate": {
"command": "labmate-mcp"
}
}
}
.mcp.json in your project root{
"mcpServers": {
"labmate": {
"command": "labmate-mcp"
}
}
}
docker build -t labmate-mcp .
docker run -it labmate-mcp
Restart Claude. 61 of 81 tools work out of the box — no API keys needed.
[!TIP] Want retrosynthesis, pKa prediction, or NMR shifts? Run
labmate-mcp --setupto add free API keys.
Just talk to Claude naturally:
Searches across multiple databases, ranks by citations, and gives you abstracts and AI-generated summaries. |
Calculates exact masses for each reagent with your substrate as the limiting reagent. |
Walks you through a structured reaction development checklist |