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
- G-749, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of MER proto-oncogene; tyrosine kinaseCAS: 1457983-28-6 Formula: C25H25BrN6O2 Molecular Weight: 521.41Moligand™ ? 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 #: G421684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-2-[(1-methylpiperidin-4-yl)amino]-4-(4-phenoxyanilino)-6H-pyrido[4,3-d]pyrimidin-5-one
- SMILES
- CN1CCC(CC1)NC2=NC3=C(C(=O)NC=C3Br)C(=N2)NC4=CC=C(C=C4)OC5=CC=CC=C5
- InChIKey
- SXWMIXPJPNCXQQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 38-bromo-11-methyl-6-oxa-2,4-diaza-3(2,4)-pyrido[4,3-d]pyrimidina-1(4)-piperidina-5(1,4),7(1)-dibenzenaheptaphan-35(3...
- G007-LKCAS: 1380672-07-0 Formula: C25H16ClN7O3S Molecular Weight: 529.96● In Stock — US warehouse, ships to EU* Item #: G413723View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-[(E)-2-[4-(2-chlorophenyl)-5-(5-methylsulfonylpyridin-2-yl)-1,2,4-triazol-3-yl]ethenyl]-1,3,4-oxadiazol-2-yl]benzonitrile
- SMILES
- CS(=O)(=O)C1=CN=C(C=C1)C2=NN=C(N2C3=CC=CC=C3Cl)C=CC4=NN=C(O4)C5=CC=C(C=C5)C#N
- InChIKey
- HIWVLHPKZNBSBE-OUKQBFOZSA-N
- InChI
- show more
- Synonyms
- (E)-4-(5-(2-(4-(2-chlorophenyl)-5-(5-(methylsulfonyl)pyridin-2-yl)-4H-1,2,4-triazol-3-yl)vinyl)-1,3,4-oxadiazol-2-yl)...
- Futibatinib, Fibroblast growth factor receptor inhibitorCAS: 1448169-71-8 Formula: C22H22N6O3 Molecular Weight: 418.45Moligand™ ? 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 #: F421651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)C4CCN(C4)C(=O)C=C)OC
- InChIKey
- KEIPNCCJPRMIAX-HNNXBMFYSA-N
- InChI
- show more
- Synonyms
- GTPL9786 | DB15149 | FUTIBATINIB [INN] | UNII-4B93MGE4AL | D11725 | 1-((3S)-3-(4-Amino-3-((3,5-dimethoxyphenyl)ethyny...
- Fuziline● In Stock — US warehouse, ships to EU* Item #: F412651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,7,8,16-tetrol
- SMILES
- CCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6O)C(C5O)OC)O)OC)O)COC
- InChIKey
- FPECZWKKKKZPPP-UHFFFAOYSA-N
- InChI
- 1S/C24H39NO7/c1-5-25-9-22(10-30-2)7-6-13(26)23-12-8-11-16(27)14(12)24(29,21(28)17(11)31-3)15(20(23)25)18(32-4)19(22)23/h11-21,26-29H,5-10H2,1-4H3
- Synonyms
- Fuziline | FT-0775849 | 15-Epinagarine | 15-Hydroxyneoline | 11-Ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyc...
- G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 1628256-23-4 Formula: C26H34N8O Molecular Weight: 474.60Moligand™ ? 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◐ .Made to order · 8–12 wks Item #: G421989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-(4-propan-2-ylpiperazin-1-yl)pyridin-2-yl]amino]spiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-10-one
- SMILES
- CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6
- InChIKey
- YPJRHEKCFKOVRT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- G1T38; Lerociclib | 7',8'-Dihydro-2'-((5-(4-(1-methylethyl)-1-piperazinyl)-2-pyridinyl)amino)spiro(cyclohexane-1,9'(6...
- G244-LMCAS: 1563007-08-8 Formula: C18H22N4O3S2 Molecular Weight: 406.52◐ .Made to order · 8–12 wks Item #: G412941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2-methylsulfonylphenyl)piperazin-1-yl]-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
- SMILES
- CS(=O)(=O)C1=CC=CC=C1N2CCN(CC2)C3=NC4=C(CSCC4)C(=O)N3
- InChIKey
- JSQPAEVPPSCQMV-UHFFFAOYSA-N
- InChI
- 1S/C18H22N4O3S2/c1-27(24,25)16-5-3-2-4-15(16)21-7-9-22(10-8-21)18-19-14-6-11-26-12-13(14)17(23)20-18/h2-5H,6-12H2,1H3,(H,19,20,23)
- GBR 12909 dihydrochloride, Inhibitor of DAT;σ2;sigma non-opioid intracellular receptor 1Moligand™ ? 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 #: G425394View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride
- SMILES
- C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
- InChIKey
- MIBSKSYCRFWIRU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 67469-78-7|Vanoxerine dihydrochloride|GBR 12909 dihydrochloride|Vanoxerine hydrochloride|GBR-12909 dihydrochloride|Va...
- Furan-2-ylmethyl-ureaCAS: 5962-13-0 Formula: C6H8N2O2 Molecular Weight: 140.14● In Stock — US warehouse, ships to EU* Item #: F339428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furan-2-ylmethylurea
- SMILES
- C1=COC(=C1)CNC(=O)N
- InChIKey
- AUHRREWMYVOMRT-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O2/c7-6(9)8-4-5-2-1-3-10-5/h1-3H,4H2,(H3,7,8,9)
- Synonyms
- N-[(furan-2-yl)methyl]urea | DTXSID20343143 | WUJ | STK367294 | Z56900771 | EN300-05369 | 1-(furan-2-ylmethyl)urea | ...
- (Z)-4-Bromo-5-(brommethylen)-2(5H)-furanoneCAS: 247167-54-0 Formula: C5H2Br2O2 Molecular Weight: 253.88Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: F287587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-4-bromo-5-(bromomethylidene)furan-2-one
- SMILES
- C1=C(C(=CBr)OC1=O)Br
- InChIKey
- DPGLBHQUHFJRJS-RQOWECAXSA-N
- InChI
- 1S/C5H2Br2O2/c6-2-4-3(7)1-5(8)9-4/h1-2H/b4-2-
- Synonyms
- Furanone C-30
- Furazolidone, DNA inhibitorMoligand™ ? 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 #: F425393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- SMILES
- C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
- InChIKey
- PLHJDBGFXBMTGZ-WEVVVXLNSA-N
- InChI
- 1S/C8H7N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2/b9-5+
- Synonyms
- furazolidone|Nitrofurazolidone|67-45-8|Furazolidine|Nitrofuroxon|Furazolidon|Nifurazolidone|Diafuron|Furaxone|Furazol...
- Furosemide (NSC 269420), Sodium-(potassium)-chloride cotransporter 2 inhibitorMoligand™ ? 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 #: F408956View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-
- G007-LKCAS: 1380672-07-0 Formula: C25H16ClN7O3S Molecular Weight: 529.9610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G409279View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (E)-4-(5-(2-(4-(2-chlorophenyl)-5-(5-(methylsulfonyl)pyridin-2-yl)-4H-1,2,4-triazol-3-yl)vinyl)-1,3,4-oxadiazol-2-yl)...
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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.