Pricing

from $2.00 / 1,000 results

PubChem Compound Scraper - Chemical & Drug Data API

Scrape NIH PubChem chemical compound data by name, formula, SMILES, or CID. Get molecular weight, IUPAC, InChI, SMILES, XLogP, synonyms, and drug data for pharma, toxicology, and R&D workflows.

Pricing

from $2.00 / 1,000 results

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Developer

Ava Torres

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Monthly active users

2 days ago

Last modified

Categories

Developer tools

Lead generation

You can access the PubChem Compound Scraper - Chemical & Drug Data API programmatically from your own applications by using the Apify API. You can also choose the language preference from below. To use the Apify API, you’ll need an Apify account and your API token, found in Integrations settings in Apify Console.

Python

JavaScript

CLI

OpenAPI

HTTP

MCP

1from apify_client import ApifyClient
2
3# Initialize the ApifyClient with your Apify API token
4# Replace '<YOUR_API_TOKEN>' with your token.
5client = ApifyClient("<YOUR_API_TOKEN>")
6
7# Prepare the Actor input
8run_input = {
9    "searchType": "name",
10    "query": "aspirin",
11    "properties": "all",
12    "maxResults": 10,
13}
14
15# Run the Actor and wait for it to finish
16run = client.actor("pink_comic/pubchem-compound-search").call(run_input=run_input)
17
18# Fetch and print Actor results from the run's dataset (if there are any)
19print("💾 Check your data here: https://console.apify.com/storage/datasets/" + run["defaultDatasetId"])
20for item in client.dataset(run["defaultDatasetId"]).iterate_items():
21    print(item)
22
23# 📚 Want to learn more 📖? Go to → https://docs.apify.com/api/client/python/docs/quick-start

PubChem Scraper - Chemical Compound & Drug Data API API in Python

The Apify API client for Python is the official library that allows you to use PubChem Compound Scraper - Chemical & Drug Data API API in Python, providing convenience functions and automatic retries on errors.

Install the apify-client

$pip install apify-client

Other API clients include:

PubChem Compound Scraper - Chemical & Drug Data API API in JavaScript

PubChem Compound Scraper - Chemical & Drug Data API API through CLI

PubChem Compound Scraper - Chemical & Drug Data API OpenAPI definition

PubChem Compound Scraper - Chemical & Drug Data API API

PubChem Chemical Compound Scraper

cloud9_ai/pubchem-scraper

Search and extract chemical compound data from PubChem. Get molecular structures, properties, safety info, and bioactivity. No API key needed.

cloud9

PubChem Compound Lookup — Chemistry API for Pharma R&D

azureblue/pubchem-compound-scraper

Look up chemical compounds in PubChem by name. Returns CID, molecular formula, weight, SMILES, InChI, IUPAC name, physicochemical properties, description and synonyms.

azureblue

PubChem Compound Scraper

parseforge/pubchem-compound-scraper

Export chemical compound data from PubChem, the world's largest open chemistry database with 119M+ compounds. Look up by CID, name, SMILES, or InChIKey. Pull molecular formulas, weights, structures, synonyms, IUPAC names, and properties.

ParseForge

PubChem Chemical Compound Scraper

crawlerbros/pubchem-chemical-compound-scraper

Search PubChem - the world's largest free chemistry database with 100M+ compounds. Search by name, get by CID, or fetch synonyms. Returns molecular formula, weight, SMILES, InChI, logP, H-bond counts, and more. No API key required.

Crawler Bros

Pubchem Scraper

fortuitous_pirate/pubchem-scraper

Search NIH PubChem for chemical compounds by name, formula, or CID. Returns molecular formula, weight, SMILES, InChI, log P, hydrogen bonds, and synonyms. 100M+ compounds.

Fortuitous Pirate

PubChem Compound Scraper

crawlerbros/pubchem-scraper

Scrape PubChem - the world's largest free chemistry database with 100M+ compounds. Search by name, CID, SMILES, or full-text. Returns molecular formula, weight, SMILES, InChI, logP, H-bond counts, synonyms, and more.

Crawler Bros

ChemicalBook Chemical Database Scraper

fortuitous_pirate/chemicalbook-scraper

Search ChemicalBook for chemical compounds. Extract CAS numbers, molecular formulas, properties, safety data, MSDS links, and supplier info. Essential for chemistry research and procurement.

Fortuitous Pirate

MyChem.info Drug Annotation Scraper

parseforge/mychem-drug-annotation-scraper

Resolve any drug name or InChIKey into a tidy annotation from MyChem.info. Returns DrugBank name and accession, ChEMBL and PubChem ids, UNII, ATC codes, chemical formula, molecular weight, indications, and mechanism classes. Great for drug reference tables and identifier crosswalks.

ParseForge

EPA Toxic Release Inventory (TRI) Crawler

jungle_synthesizer/epa-tri-crawler

Crawl toxic chemical release data from the EPA TRI via the Envirofacts API. Extract facility details, chemical names, release quantities by media (air, water, land), coordinates, and carcinogen flags. Filter by state, chemical, year, and facility.