CAS Number Compound Lookup
SkillProductivityCAS Number Compound Lookup - Look up compounds by CAS: convert CAS to price/availability, get PubChem data, get ChEMBL info, and structure analysis. Use this skill for chemical information tasks involving CASToPrice get compound by name get molecule by name ChemicalStructureAnalyzer. Combines 4 tools from 4 SCP server(s).
Available today. Use it from your connected AI after setup.
No other account needed.
Connect ahel once, and every AI you use reads what you have installed.
Then ask your AI: use the CAS Number Compound Lookup skill
What this skill tells your AI
The instructions your AI receives, as published by internscience/scp in skills/cas_compound_lookup/SKILL.md and read by ahel’s review.
Discipline: Chemical Information | Tools Used: 4 | Servers: 4
Description
Look up compounds by CAS: convert CAS to price/availability, get PubChem data, get ChEMBL info, and structure analysis.
Tools Used
CASToPricefromserver-30(sse) -https://scp.intern-ai.org.cn/api/v1/mcp/30/SciToolAgent-Matget_compound_by_namefrompubchem-server(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/8/Origene-PubChemget_molecule_by_namefromchembl-server(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBLChemicalStructureAnalyzerfromserver-28(sse) -https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent
Workflow
- Look up CAS and pricing
- Get PubChem compound data
- Get ChEMBL molecule info
- Analyze chemical structure
Test Case
Input
{
"compound_name": "caffeine"
}
Expected Steps
- Look up CAS and pricing
- Get PubChem compound data
- Get ChEMBL molecule info
- Analyze chemical structure
Usage Example
Note: Replace
<YOUR_SCP_HUB_API_KEY>with your own SCP Hub API Key. You can obtain one from the SCP Platform.
import asyncio
import json
from mcp import ClientSession
from mcp.client.streamable_http import streamablehttp_client
from mcp.client.sse import sse_client
SERVERS = {
"server-30": "https://scp.intern-ai.org.cn/api/v1/mcp/30/SciToolAgent-Mat",
"pubchem-server": "https://scp.intern-ai.org.cn/api/v1/mcp/8/Origene-PubChem",
"chembl-server": "https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBL",
"server-28": "https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent"
}
async def connect(url, transport_type):
transport = streamablehttp_client(url=url, headers={"SCP-HUB-API-KEY": "<YOUR_SCP_HUB_API_KEY>"})
read, write, _ = await transport.__aenter__()
ctx = ClientSession(read, write)
session = await ctx.__aenter__()
await session.initialize()
return session, ctx, transport
def parse(result):
try:
if hasattr(result, 'content') and result.content:
c = result.content[0]
if hasattr(c, 'text'):
try: return json.loads(c.text)
except: return c.text
return str(result)
except: return str(result)
async def main():
# Connect to required servers
sessions = {}
sessions["server-30"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/30/SciToolAgent-Mat", "sse")
sessions["pubchem-server"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/8/Origene-PubChem", "streamable-http")
sessions["chembl-server"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBL", "streamable-http")
sessions["server-28"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent", "sse")
# Execute workflow steps
# Step 1: Look up CAS and pricing
result_1 = await sessions["server-30"].call_tool("CASToPrice", arguments={})
data_1 = parse(result_1)
print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")
# Step 2: Get PubChem compound data
result_2 = await sessions["pubchem-server"].call_tool("get_compound_by_name", arguments={})
data_2 = parse(result_2)
print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")
# Step 3: Get ChEMBL molecule info
result_3 = await sessions["chembl-server"].call_tool("get_molecule_by_name", arguments={})
data_3 = parse(result_3)
print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")
# Step 4: Analyze chemical structure
result_4 = await sessions["server-28"].call_tool("ChemicalStructureAnalyzer", arguments={})
data_4 = parse(result_4)
print(f"Step 4 result: {json.dumps(data_4, indent=2, ensure_ascii=False)[:500]}")
# Cleanup
print("Workflow complete!")
if __name__ == "__main__":
asyncio.run(main())
Signals
- GitHub stars
- 167
- Forks
- 9
- Last commit
- Jun 2026
Advanced
- Catalog kind
- skill
- Gateway key
cas-compound-lookup- Source
- github.com/internscience/scp