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).
By Target / Pathway / Disease
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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
24,635Navigate 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
2,814PROTAC 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
102,621Explore 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
- Diroximel Fumarate, Kelch-like ECH-associated protein 1 inhibitorCAS: 1577222-14-0 Formula: C11H13NO6 Molecular Weight: 255.22Moligand™ ? 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 warehouse, ships to EU* Item #: D421890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate
- SMILES
- COC(=O)C=CC(=O)OCCN1C(=O)CCC1=O
- InChIKey
- YIMYDTCOUQIDMT-SNAWJCMRSA-N
- InChI
- 1S/C11H13NO6/c1-17-10(15)4-5-11(16)18-7-6-12-8(13)2-3-9(12)14/h4-5H,2-3,6-7H2,1H3/b5-4+
- Synonyms
- DIROXIMEL FUMARATE [WHO-DD] | rac-N(4)-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)quinolin-8-yl)pentane-1,...
- Dixanthogen● In Stock — US warehouse, ships to EU* Item #: D412610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-ethyl (ethoxycarbothioyldisulfanyl)methanethioate
- SMILES
- CCOC(=S)SSC(=S)OCC
- InChIKey
- FVIGODVHAVLZOO-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2S4/c1-3-7-5(9)11-12-6(10)8-4-2/h3-4H2,1-2H3
- Synonyms
- Scabicidol | Auligen | Aulinogen
- Disperse Yellow 23CAS: 6250-23-3 Formula: C18H14N4O Molecular Weight: 302.34● In Stock — US warehouse, ships to EU* Item #: D350628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-phenyldiazenylphenyl)diazenyl]phenol
- SMILES
- C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)O
- InChIKey
- RTZYVAQWQXPIAC-UHFFFAOYSA-N
- InChI
- 1S/C18H14N4O/c23-18-12-10-17(11-13-18)22-21-16-8-6-15(7-9-16)20-19-14-4-2-1-3-5-14/h1-13,23H
- Synonyms
- AS-17184 | Disperse Yellow 23 100 microg/mL in Acetonitrile | 4-[(4-phenyldiazenylphenyl)diazenyl]phenol | Phenol, 4-...
- Dodecyltrimethylammonium iodide● In Stock — US warehouse, ships to EU* Item #: D351326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl(trimethyl)azanium;iodide
- SMILES
- CCCCCCCCCCCC[N+](C)(C)C.[I-]
- InChIKey
- YIFWXQBNRQNUON-UHFFFAOYSA-M
- InChI
- 1S/C15H34N.HI/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1
- Synonyms
- 1-Dodecanaminium, N,N,N-trimethyl-, iodide (1:1) | AKOS015914779 | dodecyl(trimethyl)azanium;iodide | dodecyl trimeth...
- Diundecyl Phthalate● In Stock — US warehouse, ships to EU* Item #: D350552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diundecyl benzene-1,2-dicarboxylate
- SMILES
- CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCC
- InChIKey
- QQVHEQUEHCEAKS-UHFFFAOYSA-N
- InChI
- 1S/C30H50O4/c1-3-5-7-9-11-13-15-17-21-25-33-29(31)27-23-19-20-24-28(27)30(32)34-26-22-18-16-14-12-10-8-6-4-2/h19-20,23-24H,3-18,21-22,25-26H2,1-2H3
- Synonyms
- Tox21_202509 | HSDB 5132 | DSSTox_CID_5215 | DTXCID205215 | 1,2-Benzenedicarboxylic acid, diundecyl ester | BS-16664 ...
- Divalproex Sodium, Succinate semialdehyde dehydrogenase inhibitorCAS: 76584-70-8 Formula: C16H32NaO4 Molecular Weight: 311.42● In Stock — US warehouse, ships to EU* Item #: D412711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-propylpentanoate;2-propylpentanoic acid
- SMILES
- CCCC(CCC)C(=O)O.CCCC(CCC)C(=O)[O-].[Na+]
- InChIKey
- MSRILKIQRXUYCT-UHFFFAOYSA-M
- InChI
- 1S/2C8H16O2.Na/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+1/p-1
- Synonyms
- Depakote | DTXSID70227388 | Natrium hydrogen bis(2-propylvalerat) | Valparin | Valproate semisodique [French] | C7645...
- Distigmine Bromide◐ .Made to order · 8–12 wks Item #: D351327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]hexyl]carbamate;dibromide
- SMILES
- C[N+]1=CC=CC(=C1)OC(=O)N(C)CCCCCCN(C)C(=O)OC2=C[N+](=CC=C2)C.[Br-].[Br-]
- InChIKey
- GJHSNEVFXQVOHR-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- HEXAMARIUM BROMIDE | 750F36OP6J | AKOS015914117 | 3,3'-(((hexane-1,6-diylbis(methylazanediyl))bis(carbonyl))bis(oxy))...
- Docosahexaenoyl EthanolamideCAS: 162758-94-3 Formula: C24H37NO2 Molecular Weight: 371.56≥98% 25mg/ml in ethanol● In Stock — US warehouse, ships to EU* Item #: D335344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCO
- InChIKey
- GEEHOLRSGZPBSM-KUBAVDMBSA-N
- InChI
- show more
- Synonyms
- HMS3650G19 | Q27158436 | N-(2-hydroxyethyl)-4(Z),7(Z),10(Z),13(Z),16(Z),19(Z)-docosahexaenamide | SCHEMBL1228084 | Sy...
- Dofetilide, HERG blockerMoligand™ ? 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 warehouse, ships to EU* Item #: D407756View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- UK-68798 | N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-methanesulfonamide
- Divalproex Sodium, Succinate semialdehyde dehydrogenase inhibitor10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D408831View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-propyl-pentanoic acid, sodium salt (2:1)
- Docetaxel (RP56976)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● In Stock — US warehouse, ships to EU* Item #: D407943View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- NSC 628503 | Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12a...
- Docetaxel Trihydrate, Tubulin inhibitorCAS: 148408-66-6 EC Number: 642-361-2 PubChem CID: 148123 Formula: C43H59NO17 Molecular Weight: 861.910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D421740View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O.O.O.O
- InChIKey
- XCDIRYDKECHIPE-QHEQPUDQSA-N
- InChI
- show more
- Synonyms
- (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropano...
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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.