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
24,638Navigate 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 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 to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,614Explore 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
- GW604714X● In Stock — US Item #: G413359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-5-[[5-[6-(4-acetylpiperazin-1-yl)-3-nitropyridin-2-yl]-2-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- CC(=O)N1CCN(CC1)C2=NC(=C(C=C2)[N+](=O)[O-])C3=CC(=C(C=C3)F)C=C4C(=O)NC(=O)S4
- InChIKey
- WZGVKWZJGXGNDP-BOPFTXTBSA-N
- InChI
- show more
- GW6471, Antagonist of Peroxisome proliferator-activated receptor-α10mM in DMSO● In Stock — US Item #: G426654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[[(Z)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]propanamide
- SMILES
- CCC(=O)NCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)NC(=CC(=O)C4=CC=C(C=C4)C(F)(F)F)C
- InChIKey
- TYEFSRMOUXWTDN-DYQICHDWSA-N
- InChI
- show more
- Synonyms
- GTPL3440 | MLS006010816 | NCGC00165799-01 | SCHEMBL15153020 | N-[(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)etho...
- GW788388CAS: 452342-67-5 Formula: C25H23N5O2 Molecular Weight: 425.4810mM in DMSO● In Stock — US Item #: G408606View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide
- GSK5182, Antagonist of Estrogen receptor-α;Agonist of Estrogen-related receptor-γMoligand™ ? 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● In Stock — US Item #: G426629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol
- SMILES
- CN(C)CCOC1=CC=C(C=C1)C(=C(CCCO)C2=CC=CC=C2)C3=CC=C(C=C3)O
- InChIKey
- ZVSFNBNLNLXEFQ-RQZHXJHFSA-N
- InChI
- show more
- Synonyms
- Benzenebutanol,δ-[[4-[2-(dimethylamino)ethoxy]phenyl](4-hydroxyphenyl)methylene]-,(δZ)-
- GSK620CAS: 2088410-46-0 Formula: C18H19N3O3 Molecular Weight: 325.36● In Stock — US Item #: G414458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
- SMILES
- CNC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C(=O)NC3CC3
- InChIKey
- QZZCUOVXHPAQRQ-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O3/c1-19-17(23)15-9-13(16(22)20-14-7-8-14)11-21(18(15)24)10-12-5-3-2-4-6-12/h2-6,9,11,14H,7-8,10H2,1H3,(H,19,23)(H,20,22)
- Synonyms
- 3,5-Pyridinedicarboxamide,N5-cyclopropyl-1,2-dihydro-N3-methyl-2-oxo-1-(phenylmethyl)-
- GSK621CAS: 1346607-05-3 Formula: C26H20ClN3O5 Molecular Weight: 489.9110mM in DMSO● In Stock — US Item #: G421310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-5-[4-(2-hydroxy-3-methoxyphenyl)phenyl]-3-(3-methoxyphenyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- SMILES
- COC1=CC=CC(=C1)N2C(=O)C3=C(C=C(N3C4=CC=C(C=C4)C5=C(C(=CC=C5)OC)O)Cl)NC2=O
- InChIKey
- KURYSXLJGKKDHT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 6-chloro-5-(2'-hydroxy-3'-methoxy[1,1'-biphenyl]-4-yl)-3-(3-methoxyphenyl)-1H-Pyrrolo[3,2-d]pyrim...
- GW 284543 hydrochlorideCAS: 179246-08-3 Formula: C23H21ClN2O3 Molecular Weight: 408.9● In Stock — US Item #: G412520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dimethoxy-N-(3-phenoxyphenyl)quinolin-4-amine;hydrochloride
- SMILES
- COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)OC4=CC=CC=C4.Cl
- InChIKey
- JUBMXFSNRBUGQI-UHFFFAOYSA-N
- InChI
- 1S/C23H20N2O3.ClH/c1-26-22-14-19-20(11-12-24-21(19)15-23(22)27-2)25-16-7-6-10-18(13-16)28-17-8-4-3-5-9-17;/h3-15H,1-2H3,(H,24,25);1H
- Synonyms
- UNC 10225170 hydrochloride
- GW4064, Agonist of Farnesoid X receptorMoligand™ ? 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● In Stock — US Item #: G407795View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Benzoic acid, 3-[2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]-
- GW441756CAS: 504433-23-2 Formula: C17H13N3O Molecular Weight: 275.3Liquid 10mM in DMSO● In Stock — US Item #: G424341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
- SMILES
- CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC=N4)NC3=O
- InChIKey
- NXNQLECPAXXYTR-LCYFTJDESA-N
- InChI
- 1S/C17H13N3O/c1-20-10-11(12-5-2-3-7-15(12)20)9-13-16-14(19-17(13)21)6-4-8-18-16/h2-10H,1H3,(H,19,21)/b13-9-
- Synonyms
- GW441756 hydrochloride | 3-(1-Methyl-1H-indol-3-ylmethylene)-1,3-dihydro-pyrrolo[3,2-b]pyridin-2-one | BRD-K04146668-...
- GW842166X, Cannabinoid CB2 receptor agonistCAS: 666260-75-9 Formula: C18H17Cl2F3N4O2 Molecular Weight: 449.2510mM in DMSO● In Stock — US Item #: G408958View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-(2,4-dichlorophenylamino)-N-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
- GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptorMoligand™ ? 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● In Stock — US Item #: G408900View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Benzenepropanoic acid, 4-[[(3-phenoxyphenyl)methyl]amino]-
- GW311616 hydrochloride◐ .Made to order · 8–12 wks Item #: G346619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride
- SMILES
- CC(C)C1C2C(CCN2C(=O)C=CCN3CCCCC3)N(C1=O)S(=O)(=O)C.Cl
- InChIKey
- UFCZUKYPBPXODT-OFTZGUNKSA-N
- InChI
- show more
- Synonyms
- AKOS030526696 | MS-27765 | Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2E)-1-o...
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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.