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
- WAY-301390-ACAS: 331261-91-7 Formula: C16H14N6O Molecular Weight: 306.3210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423389View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC=C(O1)\C(C)=N\NC2=NN=C3C(=N2)[NH]C4=C3C=CC=C4
- WAY-29977110mM in DMSO◐ .Made to order · 8–12 wks Item #: W423023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- SMILES
- COC1=C(C=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC
- InChIKey
- INXMUTHYYBNJJD-YBEGLDIGSA-N
- InChI
- 1S/C18H14N2O3S/c1-22-14-8-7-11(9-15(14)23-2)10-16-17(21)20-13-6-4-3-5-12(13)19-18(20)24-16/h3-10H,1-2H3/b16-10-
- WAY-299920CAS: 304676-35-5 EC Number: 144-148-5 PubChem CID: 724133 Formula: C18H19NO2 Molecular Weight: 281.3510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)ethanone
- SMILES
- CC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32
- InChIKey
- CJVWJHDVLKCEQQ-UHFFFAOYSA-N
- InChI
- 1S/C18H19NO2/c1-14-7-2-5-11-17(14)21-13-18(20)19-12-6-9-15-8-3-4-10-16(15)19/h2-5,7-8,10-11H,6,9,12-13H2,1H3
- WAY-299941CAS: 344945-14-8 Formula: C14H8BrN3O4S Molecular Weight: 394.210mM in DMSO◐ .Made to order · 8–12 wks Item #: W423516View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [O-][N+](=O)C1=CC=C(C(=C1)Br)C2=CC=C(O2)\C=C3/SC(=N)NC3=O
- WAY-300505-ACAS: 339321-57-2 Formula: C19H20FN7 Molecular Weight: 365.4110mM in DMSO◐ .Made to order · 8–12 wks Item #: W423472View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN(C)C1=NC(=NC(=N1)NCC2=CC=CC=C2)N\N=C\C3=C(F)C=CC=C3
- WAY-30050710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
- SMILES
- C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N(C(=S)S3)CCCC(=O)O
- InChIKey
- NMYDPSCPARBVHD-RVDMUPIBSA-N
- InChI
- 1S/C18H15NO3S2/c20-16(21)9-4-10-19-17(22)15(24-18(19)23)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-3,5-8,11H,4,9-10H2,(H,20,21)/b15-11+
- WAY-300569CAS: 315235-68-8 Formula: C17H13FN2O2S3 Molecular Weight: 392.4910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423272View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- FC1=CC=CC(=C1)NC(=O)CCN2C(=S)SC(=C/C3=CC=CS3)/C2=O
- WAY-300570CAS: 308295-11-6 Formula: C17H13ClN2O2S3 Molecular Weight: 409.010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423186View ProductPricing & Pack Sizes
Technical Identifiers
- WAY-30058210mM in DMSO◐ .Made to order · 8–12 wks Item #: W423171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-1-(1,3-diphenylpyrazol-4-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-methylbenzamide
- SMILES
- CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NN
- InChIKey
- GNXSJPZMPRCDSV-XQNSMLJCSA-N
- InChI
- show more
- WAY-300606CAS: 308292-24-2 Formula: C18H16N2O2S3 Molecular Weight: 388.5310mM in DMSO◐ .Made to order · 8–12 wks Item #: W423185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-methylphenyl)-3-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide
- SMILES
- CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S
- InChIKey
- ZMHDVSQEUQJBSL-RVDMUPIBSA-N
- InChI
- 1S/C18H16N2O2S3/c1-12-4-2-5-13(10-12)19-16(21)7-8-20-17(22)15(25-18(20)23)11-14-6-3-9-24-14/h2-6,9-11H,7-8H2,1H3,(H,19,21)/b15-11+
- WAY-300613CAS: 328261-08-1 Formula: C17H15N3O3S Molecular Weight: 341.3810mM in DMSO◐ .Made to order · 8–12 wks Item #: W423348View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(NC(=O)C3=C(OC)C=CC=C3)S2
- WAY-30017610mM in DMSO◐ .Made to order · 8–12 wks Item #: W423384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-fluorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- SMILES
- CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)F)C(=O)C1)C
- InChIKey
- ZJUIKJDXRMNKLF-UHFFFAOYSA-N
- InChI
- 1S/C21H21FN2O/c1-21(2)11-17-19(18(25)12-21)20(13-7-9-14(22)10-8-13)24-16-6-4-3-5-15(16)23-17/h3-10,20,23-24H,11-12H2,1-2H3
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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.