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Connect Named Reaction Database to ChatGPT and Claude

Set it up once and it works in ChatGPT, Claude, Cursor, and any other client you love. It all runs safely in the background, so you can relax and focus on what really matters. Get precise chemical transformation data directly in your AI client.

Ask AI about this Connector

Developed, maintained, and hosted by Vinkius.

MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED

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Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.

ChatGPTClaudeCursorPerplexityGeminiMicrosoft CopilotRaycastMeta AI

Your AI does the work. We keep it safe and sound.

No other AI tool gives you this. Your workflow runs in the client you already love, your account stays protected, and you decide what the agent can and cannot do. It is the whole reason to make the switch.

Each Connector lives inside our infrastructure, the same place where your workflow runs. The three things below are already part of it, working quietly in the background so you never have to think about them. Nothing to add, nothing to set up, nothing to worry about.

A futuristic MCP client docking bay
V8 Isolate01

Each Connector runs inside its own sealed environment.

Each Connector runs inside its own sealed V8 runtime — no access to your files, your system, or other servers. A Connector never sees past its own request.

Kill Switch02

One switch stops every agent. Instantly.

One action deactivates every Connector, revokes every token, and ends every session at once. AI Governance keeps the record.

FinOps per User03

Spending limits that pause instead of surprise.

Every user keeps their own connections and credentials, isolated from everyone else. Anything that would cross your spending limit is held for your approval, not billed.

Three controls, built into the layer your AI connects through.

Curated set · 4 capabilities

We ship only the actions that matter.

Capability set01 / 01

01-04

4 capabilities in this set.

Part of 4 available through Named Reaction Database.

  1. 01

    Get reaction variations

    This capability identifies modern improvements or specific modifications to standard named reactions.

  2. 02

    Analyze substrate compatibility

    Use this to determine if a specific molecule is likely to work as a substrate for a given reaction.

  3. 03

    Search reaction by transformation

    This capability finds reactions that achieve a specific structural change between reactants and products.

  4. 04

    Find reaction by name

    This capability pulls the core definition and fundamental details for a specific named reaction.

Real work

What teams actually run

01

Retrosynthetic Analysis

Your agent identifies possible reactions to form specific bonds based on structural changes.

02

Reaction Optimization

You find modern improvements and new catalysts to replace older, standard reaction methods.

03

Substrate Screening

The AI evaluates if a specific molecule will react successfully under certain conditions.

04

Mechanism Verification

You quickly pull the fundamental details and concerted steps of a specific named reaction.

One connector, every AI

Named Reaction Database works with the most popular AI clients.

These are the most popular clients, each with a step-by-step guide: one link, set up once, with governance and visibility built in. And because everything runs on the MCP standard, the same connection also works in any other compatible client — nothing to rebuild.

ClaudeClaudeChatGPTChatGPTGeminiGeminiPerplexityPerplexityGrokGrokMicrosoft CopilotMicrosoft CopilotCursorCursorVS CodeVS CodeWindsurfWindsurfJetBrainsJetBrainsClineClineLangChainLangChainVercel AI SDKVercel AI SDKLovableLovableZ.aiZ.aiRaycastRaycastQwen CodeQwen CodeKimi CodeKimi CodeLe ChatLe Chat

Building your own app? The connector is yours to use.

You don't need a client to put Named Reaction Database to work: the same hosted connection plugs into your own applications and agent code, with the same governance on every request. Build with it, chat with it — one connection for both.

Observed, not estimated

877ms average. Fast in production.

Named Reaction Database is checked daily against the live service.

Daily averagePeak 1032ms
Oct 3Today
Fastest day
696ms
Slowest day
1032ms
14-day trend
Improving-6%

Connect your client

One URL. Every client.

Activate the Connector, copy your link, and paste it into the client you already use. 4 capabilities arrive ready to run.

Preview access · not provider authentication

The vk_preview_* token belongs to Vinkius preview infrastructure. It lets Claude discover and display the capabilities of Named Reaction Database, so you can see the experience inside your AI.

It does not authenticate your account with Named Reaction Database. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.

Named Reaction Database Connector

You're all set. Choose your MCP client and follow the setup instructions.

Connector linkhttps://edge.vinkius.com/vk_preview_IyTvTvogKGkrDQ8EH88B3yESih2ZsZBaMdOpiQmD/mcp

Claude Desktop

Follow the steps below to connect in seconds.

  1. 1In Claude Desktop, open Settings → Connectors.
  2. 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
  3. 3Click Add and start a new chat — Named Reaction Database capabilities are ready to use.
Configuration · claude_desktop_config.jsonCopy
{
  "mcpServers": {
    "named-reaction-database-mcp": {
      "url": "https://edge.vinkius.com/vk_preview_IyTvTvogKGkrDQ8EH88B3yESih2ZsZBaMdOpiQmD/mcp"
    }
  }
}
  • Claude
  • ChatGPT
  • Cursor
  • VS Code
  • Windsurf
  • Claude Code
  • JetBrains
  • Cline

Step-by-step instructions for each client are in the guide. How to connect

Guided setup for Claude? Set up Named Reaction Database in Claude and other AIs

See all the AI clients this connector works with ↑

Who it's for

Built for the work Named Reaction Database owners hand off.

This MCP is built for professionals working in synthetic organic chemistry and molecular research.

  • 01

    Synthetic Chemists

    They use the MCP to validate reaction pathways and substrate suitability during route design.

  • 02

    Medicinal Chemists

    They leverage the capability to find efficient ways to transform functional groups in drug candidates.

  • 03

    Research Scientists

    They use the data to quickly find modern variations of classic chemical transformations.

FAQ

Questions Named Reaction Database owners ask.

  • 01

    How do I use this with Claude or Cursor?

    You connect your client to Vinkius once, and the MCP capabilities become available to your agent immediately.

  • 02

    Can I check if my specific molecule will work with a reaction?

    Yes, you can use the analyze_substrate_compatibility capability to evaluate if a molecule is a suitable substrate.

  • 03

    Does this provide modern reaction methods?

    Yes, the get_reaction_variations capability identifies modern improvements and new catalysts for standard reactions.

  • 04

    Can I search for reactions by the functional group change?

    Yes, the search_reaction_by_transformation capability finds reactions based on structural changes between reactants and products.

  • 05

    Do I need to host the database myself?

    No, Vinkius hosts the MCP and manages everything so it is ready to use right away.

  • 06

    How can I find reactions that convert one functional group to another?

    You can use the search_reaction_by_transformation capability by specifying the reactant type and the desired product type.

  • 07

    Can I check if a specific molecule will work with a reaction?

    Yes, use the analyze_substrate_compatibility capability. Provide the reaction name and a description of the molecule's functional groups.

  • 08

    Does this include modern variations of classic reactions?

    Yes, the get_reaction_variations capability allows you to find modern improvements, such as new catalysts or ligands, for established reactions.

Explore

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