SaguaroChem
Find synthetic procedures, reaction conditions, and source documents — by structure, substructure, or similarity.
No institutional license needed.
What it does
Structure search
Search by exact structure, substructure, or Tanimoto similarity using RDKit-powered fingerprint indexes.
Reaction search
Query by reactant or product structure. Find reactions by type, conditions, solvent, catalyst, or yield range.
Draw or type
Paste a SMILES string or draw directly in the browser with Ketcher. Both routes produce the same search.
Journal & patent results
Results from peer-reviewed journals link to the source DOI. Patent results include the full experimental passage.
Built for the researcher who knows exactly what they need and has been priced out of getting it. A credit card and a few minutes is all it takes to get started.
Pricing
Currently in invite-only beta. Pricing shown is the planned paid launch price.
Individual
Individual access to SaguaroChem
$400 billed annually
- Access to SaguaroChem
Team
Team access to SaguaroChem
$1,200 billed annually
- 3 seats included ($30/mo. for additional)
- Up to 10 seats
- Access to SaguaroChem
Enterprise
Custom deployment and integration for organizations
Custom billed annually
- SSO / SAML integration
- Dedicated onboarding support
- Custom data pipelines & API access
- Volume pricing
No price increases without 90 days notice. Cancel any time — one click, no retention loops.
Part of the De Novo Chem suite of cheminformatics tools.