Explore small molecules, screening libraries, and tool compounds for discovery research. Browse by target, pathway, or ligand family to quickly find inhibitors, agonists, and chemical probes, with searchable structure/CAS data and supporting documents (SDS/COA where available).
Targets & Pathways
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Ready-to-screen compound libraries and focused sets for hit discovery. Browse libraries by target class, pathway, scaffold, or application, and review size, format, and compound information to build screening panels.Customize Your Screening Library to choose compounds, format, and volume, and we’ll prepare a ready-to-use set for you.Customize Your Screening Library
Ligand families
24,639Navigate small molecules by ligand family or scaffold to build focused sets and explore structure–activity relationships. This category groups related chemotypes, helping you select analogs, fragments, and tool molecules for discovery research.
ADC-focused building blocks and tools to support antibody–drug conjugate research. Explore payloads, linkers, conjugation reagents, and related small-molecule components (where available) for designing and evaluating ADC constructs.
PROTAC
2,815PROTAC and targeted protein degradation tools for discovery research. Browse degrader-related ligands, linkers, and building blocks (where available) to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,615Explore pathway-focused tool compounds to study and modulate key signaling cascades. Browse small molecules grouped by signaling pathway to support mechanism studies, phenotypic assays, and target validation, with clear identifiers for fast searching.
By Target (DTO)
19,694Find bioactive small molecules organized by protein target (DTO). Quickly locate tool compounds for specific targets and compare identifiers such as structure, CAS, and synonyms—plus supporting documents —to build screening and validation sets.
By Disease (DOID)
8,779Shop small molecules and tool compounds organized by disease area (DOID). Discover chemical probes, libraries, and related products mapped to therapeutic areas to help assemble compound sets for screening, pathway exploration, and model studies.
Products
- LY487379CAS: 353231-17-1 Formula: C21H19F3N2O4S Molecular Weight: 452.4510mM in DMSO◐ Made to order · 8–12 wks Item #: L655513View ProductPricing & Pack Sizes
Technical Identifiers
- Lck inhibitor 210mM in DMSO◐ Made to order · 8–12 wks Item #: L655521View ProductPricing & Pack Sizes
Technical Identifiers
- GLP-1 receptor agonist 210mM in DMSO◐ Made to order · 8–12 wks Item #: G655551View ProductPricing & Pack Sizes
Technical Identifiers
- AP1867CAS: 195514-23-9 EC Number: 961-438-4 PubChem CID: 444590 Formula: C38H47NO11 Molecular Weight: 693.78Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ Made to order · 8–12 wks Item #: A655587View ProductPricing & Pack Sizes
Technical Identifiers
- Cevidoplenib10mM in DMSO◐ Made to order · 8–12 wks Item #: C655578View ProductPricing & Pack Sizes
Technical Identifiers
- BMS-19109510mM in DMSO◐ Made to order · 8–12 wks Item #: B655577View ProductPricing & Pack Sizes
Technical Identifiers
- GSK2838232Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ Made to order · 8–12 wks Item #: G655563View ProductPricing & Pack Sizes
Technical Identifiers
- (Rac)-LM11A-31 dihydrochloride10mM in Water◐ Made to order · 8–12 wks Item #: L655543View ProductPricing & Pack Sizes
Technical Identifiers
- ML401Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ Made to order · 8–12 wks Item #: M655581View ProductPricing & Pack Sizes
Technical Identifiers
- 4-O-Methyl honokiol10mM in DMSO◐ Made to order · 8–12 wks Item #: O655579View ProductPricing & Pack Sizes
Technical Identifiers
- S18610mM in Water◐ Made to order · 8–12 wks Item #: S655546View ProductPricing & Pack Sizes
Technical Identifiers
- H-Ile-Pro-Pro-OH hydrochlorideLiquid 10mM in DMSO◐ Made to order · 8–12 wks Item #: H655558View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What does the By Target/Pathway/Disease listing cover?
It groups compounds associated with targets in By Target/Pathway/Disease, organised so you can move from the pathway to an individual target and then to a specific chemotype. Each entry carries structure, CAS number, and reported activity.
How is By Target/Pathway/Disease organised?
By Target/Pathway/Disease is broken down into Compound Libraries, PROTACs, molecular glues and other degraders and Antibody-drug Conjugates(ADC). Compounds acting on more than one node appear under each relevant target.
How do I choose compounds for By Target/Pathway/Disease research?
For By Target/Pathway/Disease, pick a well-characterised reference compound for the node you want to perturb, and pair it with a structurally unrelated compound hitting the same target — that is the cleanest way to separate pathway effects from off-target ones. Check potency, selectivity, and cell permeability against your assay format. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find a specific compound within By Target/Pathway/Disease?
Search By Target/Pathway/Disease by compound name, CAS number, or SMILES, or drill down through the target listing. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.