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
Shop by category
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
- ML353Formula: C19H15FN2O Molecular Weight: 306.33● In Stock — US warehouse, ships to EU* Item #: M659457View ProductPricing & Pack Sizes
Technical Identifiers
- AVJ16CAS: 2775241-92-2 Formula: C28H27N3O4 Molecular Weight: 469.53Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A659473View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (4-(Benzo[d][1,3]dioxol-5-yl)piperazin-1-yl)(4-((2-(hydroxymethyl)-1H-indol-1-yl)methyl)phenyl)methanone
- SJF620 hydrochlorideFormula: C41H45ClN8O7 Molecular Weight: 797.3◐ Made to order · 8–12 wks Item #: S659469View ProductPricing & Pack Sizes
Technical Identifiers
- Hypericin-d2Formula: C30H14D2O8 Molecular Weight: 506.46◐ Made to order · 8–12 wks Item #: H659467View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1C2=C(O)C([2H])=C(O)C3=C2C4=C(C5=C6C(O)=CC(C)=C5C7=C4C1=C(O)C=C7C)C8=C3C(O)=C([2H])C(O)=C8C6=O
- TPC2-A1-PFormula: C20H21BrF3NO3 Molecular Weight: 460.28◐ Made to order · 8–12 wks Item #: T659471View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- BrC1=CC(C2=CC(C(O)=O)=C(C)N2CC3CCCCC3)=C(OC(F)(F)F)C=C1
- EGFR-IN-1 TFAFormula: C30H31F3N6O6 Molecular Weight: 628.610mM in DMSO◐ Made to order · 8–12 wks Item #: E661641View ProductPricing & Pack Sizes
Technical Identifiers
- MYF-03-176Formula: C19H18F4N4O2 Molecular Weight: 410.3710mM in DMSO◐ Made to order · 8–12 wks Item #: M661649View ProductPricing & Pack Sizes
Technical Identifiers
- Rivanicline hemioxalateFormula: C11H15N2O2 Molecular Weight: 207.2310mM in DMSO◐ Made to order · 8–12 wks Item #: R661653View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CNCC/C=C/C1=CC=CN=C1.OC(C(O)=O)=O.[0.5]
- INCB3344 R-isomerFormula: C29H34F3N3O6 Molecular Weight: 577.5910mM in DMSO◐ Made to order · 8–12 wks Item #: I661646View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCO[C@H]1CN([C@]2([H])CC[C@](C3=CC(OCO4)=C4C=C3)(O)CC2)C[C@@H]1NC(CNC(C5=CC(C(F)(F)F)=CC=C5)=O)=O
- ICA-105665Formula: C19H15F2N3O2 Molecular Weight: 355.3410mM in DMSO◐ Made to order · 8–12 wks Item #: I661658View ProductPricing & Pack Sizes
Technical Identifiers
- Epitalon TFAFormula: C16H23F3N4O11 Molecular Weight: 504.3710mM in DMSO◐ Made to order · 8–12 wks Item #: E661662View ProductPricing & Pack Sizes
Technical Identifiers
- Seladelpar sodium saltFormula: C21H22F3NaO5S Molecular Weight: 466.4510mM in DMSO◐ Made to order · 8–12 wks Item #: S661666View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(O[Na])COC1=CC=C(SC[C@H](OCC)COC2=CC=C(C(F)(F)F)C=C2)C=C1C
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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.