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
- AZ32CAS: 2288709-96-4 Formula: C20H16N4O Molecular Weight: 328.3710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A492017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
- SMILES
- CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C4=CC=CC=C4
- InChIKey
- LCRTUEXVVKVKBD-UHFFFAOYSA-N
- InChI
- 1S/C20H16N4O/c1-21-20(25)16-9-7-15(8-10-16)18-11-23-19-12-22-17(13-24(18)19)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,25)
- Synonyms
- N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
- WAY-326359CAS: 870757-46-3 Formula: C21H26N4O2S Molecular Weight: 398.52● In Stock — US warehouse, ships to EU* Item #: W417184View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=C(C=C(C=C1)C2=NN=C3[N]2N=C(C)C4=C3C=CC=C4)[S](=O)(=O)N5CCOCC5
- Synonyms
- 1H-Benzimidazole-5-sulfonamide, 2-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1-ethyl-N,N-dimethyl-
- (−)-Apomorphine (hydrochloride hydrate)CAS: 58117-94-5 Formula: C17H17NO2·HCl[XH2O] Molecular Weight: 303.8(anhydrous)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: A492388View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.O.Cl
- Alkyl-benzyl-dimethylammonium chlorideCAS: 8001-54-5 Formula: C6H5CH2N(CH3)2RCl(R=C8H17 to C18H37)Liquid 80% ethanol solution● In Stock — US warehouse, ships to EU* Item #: A494099View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Benzalkonium chloride | Alkyldimethylbenzylammonium chloride
- AloperineCAS: 56293-29-9 Formula: C15H24N2 Molecular Weight: 232.3610mM in Water● In Stock — US warehouse, ships to EU* Item #: A580295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene
- SMILES
- C1CCN2CC3CC(C2C1)C=C4C3NCCC4
- InChIKey
- SKOLRLSBMUGVOY-GBJTYRQASA-N
- InChI
- 1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
- Synonyms
- (1R,2S,9R,10R)-3,15-DIAZATETRACYCLO[7.7.1.0(2),?.0(1)?,(1)?]HEPTADEC-7-ENE | Aloperine, 96% | Alop1 compound | CCG-26...
- Aluminum Ionophore I, Antagonist of A 1 receptor;Antagonist of A 2A 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◐ .Made to order · 8–12 wks Item #: A580296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- YXOLAZRVSSWPPT-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
- Synonyms
- morin|480-16-0|Aurantica|Calico Yellow|2',3,4',5,7-Pentahydroxyflavone|2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-ch...
- Angiotensin II human Acetate, Type-1 angiotensin II receptor agonistCAS: 68521-88-0 PubChem CID: 172197 Formula: C50H71N13O12(free base) Molecular Weight: 1046.18(free base)10mM in Water● In Stock — US warehouse, ships to EU* Item #: A580297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N.CC(=O)O
- InChIKey
- VBTZKFAHKJXHBA-PIONDTTLSA-N
- InChI
- show more
- Synonyms
- 4-Hydroxy-N-phenylaniline | Angiotensin II acetate [USAN] | ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE ACETATE SALT | NSC-53476 ...
- Anisotropine Methylbromide, Muscarinic acetylcholine receptor M1 antagonist10mM in DMSO◐ .Made to order · 8–12 wks Item #: A580299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate;bromide
- SMILES
- CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C.[Br-]
- InChIKey
- QSFKGMJOKUZAJM-JXMYBXCISA-M
- InChI
- 1S/C17H32NO2.BrH/c1-5-7-13(8-6-2)17(19)20-16-11-14-9-10-15(12-16)18(14,3)4;/h13-16H,5-12H2,1-4H3;1H/q+1;/p-1/t14-,15+,16?;
- Synonyms
- Lytispasm | AKOS015916559 | 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, bromide, endo-...
- Apigenin 7-glucoside10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A580300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O
- InChIKey
- KMOUJOKENFFTPU-QNDFHXLGSA-N
- InChI
- show more
- Synonyms
- apigenin 7-O-beta-glucoside | AKOS025117305 | EINECS 209-430-5 | 7-(.BETA.-D-GLUCOPYRANOSYLOXY)-5-HYDROXY-2-(4-HYDROX...
- Apostatin-110mM in DMSO◐ .Made to order · 8–12 wks Item #: A580301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cycloheptyl-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-2-phenylacetamide
- SMILES
- CN1CCN=C1SC(C2=CC=CC=C2)C(=O)NC3CCCCCC3
- InChIKey
- OXBMBNASDMMXSA-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3OS/c1-22-14-13-20-19(22)24-17(15-9-5-4-6-10-15)18(23)21-16-11-7-2-3-8-12-16/h4-6,9-10,16-17H,2-3,7-8,11-14H2,1H3,(H,21,23)
- Atractylenolide IIICAS: 73030-71-4 Formula: C15H20O3 Molecular Weight: 248.3210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A580302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aS,8aR,9aS)-9a-hydroxy-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one
- SMILES
- CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)O)C
- InChIKey
- FBMORZZOJSDNRQ-GLQYFDAESA-N
- InChI
- 1S/C15H20O3/c1-9-5-4-6-14(3)8-15(17)12(7-11(9)14)10(2)13(16)18-15/h11,17H,1,4-8H2,2-3H3/t11-,14+,15-/m0/s1
- Synonyms
- Atractylodes japonica | AC-34013 | Atractylenolide beta | Z3234884883 | AtractylenolideIII | Atractylenolide-III | ap...
- DecursinCAS: 5928-25-6 Formula: C19H20O5 Molecular Weight: 328.36● In Stock — US warehouse, ships to EU* Item #: D418589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate
- SMILES
- CC(=CC(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)C
- InChIKey
- CUKSFECWKQBVED-INIZCTEOSA-N
- InChI
- 1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1
- Synonyms
- 2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-7-yl ester, (S)- | Ambap5...
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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.