Pricing

from $3.00 / 1,000 results

PubChem Compound 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.

Pricing

from $3.00 / 1,000 results

Rating

0.0

(0)

Developer

Crawler Bros

Actor stats

Bookmarked

Total users

Monthly active users

6 days ago

Last modified

Categories

Automation

Developer tools

MCP servers

Apify Store pricing discounts use a tiered approach. Higher subscription plans unlock lower Actor costs. See our subscription plans.

Pricing	Free No discount	Starter Bronze discount	Scale Silver discount	Business Gold discount

Result	$5.00 / 1,000	$4.33 / 1,000	$3.67 / 1,000	$3.00 / 1,000
Actor start Infrequent	$0.005	$0.005	$0.005	$0.005
Additional costs
Compute units (CU)	$0.20 / CU	$0.20 / CU	$0.16 / CU	$0.13 / CU
Actor RAM	8 GB	32 GB	128 GB	256 GB
Max concurrent runs	25	32	128	256
Rented Actors		Deducted from prepaid usage	Deducted from prepaid usage	Deducted from prepaid usage
Residential proxies	$8.00 / GB	$8.00 / GB	$7.50 / GB	$7.00 / GB
Datacenter proxies	5 IPs included	30 IPs included then $1.00 / IP	200 IPs included then $0.80 / IP	500 IPs included then $0.60 / IP
SERPs proxy	$2.50 / 1,000 SERPs	$2.50 / 1,000 SERPs	$2.00 / 1,000 SERPs	$1.70 / 1,000 SERPs

This Actor's pricing details are outlined in the table below. The unit prices you pay depend on your Apify subscription plan, with higher tiers offering better rates. Visit our pricing page to compare plans and see how much you can save.

Pricing	Free No discount	Business Gold discount

Result Single result in the default dataset.	$5.00 / 1,000	$3.00 / 1,000
Actor startInfrequent Charged when the Actor starts running. Number of events charged depends on Actor memory (one event per GB, minimum one event).	$0.005	$0.005
Additional costs
Platform usage Platform usage costs are tied to the Actor's performance in terms of the underlying platform resources it consumes. Learn more	Variable costs cheaper for higher plans.

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 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 Compound - Chemical & Drug Data

pink_comic/pubchem-compound-search

Search PubChem for chemical compound data. Find compounds by name, formula, or structure. For chemists, pharma researchers, toxicologists, and materials scientists. Pay per result.

Ava Torres

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

ChEMBL Molecules Scraper

parseforge/chembl-molecules-scraper

Scrape molecules from EBI ChEMBL public API including SMILES, InChI, molecular properties (MW, logP, HBA, HBD, PSA, RTB), max phase, ATC classifications, oral/parenteral/topical flags, first approval, black box warning, prodrug and withdrawn flag. No API key required.

ParseForge

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

ChEMBL Compounds Scraper

parseforge/chembl-compounds-scraper

Browse the ChEMBL bioactive molecule catalogue by max clinical phase from preclinical through approved drugs. Returns molecule identifiers, molecular weight, standard InChI, and structural data. Paginate by molregno. Useful for drug discovery, cheminformatics, and pharma research.

ParseForge