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
- Caproyl-L-methionineCAS: 68862-41-9 Formula: C11H21NO3S Molecular Weight: 247.35● In Stock — US warehouse, ships to EU* Item #: C348600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(hexanoylamino)-4-methylsulfanylbutanoic acid
- SMILES
- CCCCCC(=O)NC(CCSC)C(=O)O
- InChIKey
- WUVVOUFAPBDGTP-VIFPVBQESA-N
- InChI
- 1S/C11H21NO3S/c1-3-4-5-6-10(13)12-9(11(14)15)7-8-16-2/h9H,3-8H2,1-2H3,(H,12,13)(H,14,15)/t9-/m0/s1
- Caprylic and Capric Glycerides (Mixture)Liquid Mixture● In Stock — Germany Item #: H304294View ProductPricing & Pack Sizes
Technical Identifiers
- Candicidin, Cell membrane inhibitor◐ .Made to order · 8–12 wks Item #: C347186View ProductPricing & Pack Sizes
Technical Identifiers
- Canertinib (CI-1033), Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2CAS: 267243-28-7 Formula: C24H25ClFN5O3 Molecular Weight: 485.94Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C422941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
- InChIKey
- OMZCMEYTWSXEPZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- PD-183805 | EC-000.2258 | BDBM4779 | N-(4-(3-chloro-4-fluorophenylamino)-7-(3-morpholinopropoxy)quinazolin-6-yl)acryl...
- Cangrelor Tetrasodium, Purinergic receptor P2Y12 antagonist10mM in Water● In Stock — US warehouse, ships to EU* Item #: C422011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CSCCNC1=C2C(=NC(=N1)SCCC(F)(F)F)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(C(P(=O)([O-])[O-])(Cl)Cl)[O-])O)O.[Na+].[Na+].[Na+].[Na+]
- InChIKey
- COWWROCHWNGJHQ-OPKBHZIBSA-J
- InChI
- show more
- Synonyms
- Cangrelor tetrasodium|163706-36-3|AR-C69931MX|kengrexal|Cangrelor Tetrasodium [USAN]|Cangrelor tetrasodium salt|2144G...
- Cangrelor Tetrasodium, Purinergic receptor P2Y12 antagonistSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: A305097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CSCCNC1=C2C(=NC(=N1)SCCC(F)(F)F)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(C(P(=O)([O-])[O-])(Cl)Cl)[O-])O)O.[Na+].[Na+].[Na+].[Na+]
- InChIKey
- COWWROCHWNGJHQ-OPKBHZIBSA-J
- InChI
- show more
- Synonyms
- D03361 | DTXSID50167652 | EX-A2384 | tetrasodium;[dichloro(phosphonato)methyl]-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-...
- Capsazepine, Channel blocker of TRPM8;Channel blocker of TRPV1CAS: 138977-28-3 Formula: C19H21ClN2O2S Molecular Weight: 376.9Moligand™ ? 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 #: C421469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
- SMILES
- C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
- InChIKey
- DRCMAZOSEIMCHM-UHFFFAOYSA-N
- InChI
- 1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)
- Synonyms
- NCGC00015190-06 | ST50826300 | N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbot...
- CapsiamideCAS: 64317-66-4 Formula: C17H35NO Molecular Weight: 269.47Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: C347187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(13-methyltetradecyl)acetamide
- SMILES
- CC(C)CCCCCCCCCCCCNC(=O)C
- InChIKey
- AMLDBWWQKYLAHJ-UHFFFAOYSA-N
- InChI
- 1S/C17H35NO/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-18-17(3)19/h16H,4-15H2,1-3H3,(H,18,19)
- Synonyms
- FT-0664233 | C17515 | D86922 | Q27155104 | Capsiamide | Capsi-amide | CHEBI:81149 | BRN 2442829 | N-(13-Methyltetrade...
- CapsiateCAS: 205687-01-0 Formula: C18H26O4 Molecular Weight: 306.4● In Stock — US warehouse, ships to EU* Item #: C346595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-hydroxy-3-methoxyphenyl)methyl (E)-8-methylnon-6-enoate
- SMILES
- CC(C)C=CCCCCC(=O)OCC1=CC(=C(C=C1)O)OC
- InChIKey
- ZICNYIDDNJYKCP-SOFGYWHQSA-N
- InChI
- 1S/C18H26O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h6,8,10-12,14,19H,4-5,7,9,13H2,1-3H3/b8-6+
- Synonyms
- (6E)-8-METHYL-6-NONENOIC ACID (4-HYDROXY-3-METHOXYPHENYL)METHYL ESTER | 6-Nonenoic acid, 8-methyl-, (4-hydroxy-3-meth...
- Canertinib dihydrochloride, Receptor protein-tyrosine kinase erbB-4 inhibitorCAS: 289499-45-2 EC Number: 663-691-3 PubChem CID: 156413 Formula: C24H25ClFN5O3·2HCl Molecular Weight: 558.8610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C423017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide;dihydrochloride
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4.Cl.Cl
- InChIKey
- JZZFDCXSFTVOJY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Q27280663 | A817177 | CI 1033 | EN300-19659633 | Canertinib(dihydrochloride) | PD 183805 | AKOS015924656 | Canertinib...
- Canrenone, Mineralocorticoid receptor antagonist10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C427196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
- SMILES
- CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC45CCC(=O)O5)C
- InChIKey
- UJVLDDZCTMKXJK-WNHSNXHDSA-N
- InChI
- show more
- Synonyms
- Aldadiene | AKOS005622473 | (1'S,2R,2'R,10'R,11'S,15'S)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^{2,7}.0...
- CantharidinSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: C111019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,6S,7R)-2,6-dimethyl-4,10-dioxatricyclo[5.2.1.02,6]decane-3,5-dione
- SMILES
- CC12C3CCC(C1(C(=O)OC2=O)C)O3
- InChIKey
- DHZBEENLJMYSHQ-XCVPVQRUSA-N
- InChI
- 1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-
- Synonyms
- Cantharidin [USAN] | CANTHARIDIN [VANDF] | 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, (3aR,4S,7R,7a...
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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.