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
- Gap 26CAS: 197250-15-0 Formula: C70H107N19O19S Molecular Weight: 1550.7810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G422397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- FDPIMWZHGJNESB-VCSXYVMHSA-N
- InChI
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- GarenoxacinCAS: 194804-75-6 Formula: C23H20F2N2O4 Molecular Weight: 426.41Moligand™ ? 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 #: G422379View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid
- SMILES
- CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC(F)F
- InChIKey
- NJDRXTDGYFKORP-LLVKDONJSA-N
- InChI
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- Synonyms
- DB06160 | DTXSID30173135 | J-012614 | NCGC00015524-01 | Garenfloxacin | Garenoxacin [INN:BAN] | EX-A3040 | GARENOXACI...
- Gatifloxacin, Topoisomerase IV 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 #: G408313View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AM-1155, CG5501, BMS-206584 | 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-...
- Gatifloxacin HydrochlorideCAS: 160738-57-8 Formula: C19H23ClFN3O4 Molecular Weight: 411.86● In Stock — US warehouse, ships to EU* Item #: G303032View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride
- SMILES
- CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.Cl
- InChIKey
- GQYBNVXJQVIRGC-UHFFFAOYSA-N
- InChI
- 1S/C19H22FN3O4.ClH/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26;/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26);1H
- Synonyms
- AMY17807 | NCGC00247879-01 | s5964 | 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecar...
- Gemfibrozil, Peroxisome proliferator-activated receptor alpha agonistLiquid 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 #: G408708View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- CI-719 | 5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoic acid
- GemigliptinCAS: 911637-19-9 Formula: C18H19F8N5O2 Molecular Weight: 489.3710mM in DMSO◐ .Made to order · 8–12 wks Item #: G426876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2S)-2-amino-4-[2,4-bis(trifluoromethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-4-oxobutyl]-5,5-difluoropiperidin-2-one
- SMILES
- C1CC(CN(C1=O)CC(CC(=O)N2CCC3=C(C2)N=C(N=C3C(F)(F)F)C(F)(F)F)N)(F)F
- InChIKey
- ZWPRRQZNBDYKLH-VIFPVBQESA-N
- InChI
- 1S/C18H19F8N5O2/c19-16(20)3-1-12(32)31(8-16)6-9(27)5-13(33)30-4-2-10-11(7-30)28-15(18(24,25)26)29-14(10)17(21,22)23/h9H,1-8,27H2/t9-/m0/s1
- Synonyms
- DB12412 | LC-150444 | LC-15-0444 | LC15-0444 | CHEBI:134731 | 2-Piperidinone, 1-((2S)-2-amino-4-(5,8-dihydro-2,4-bis(...
- Genistein (NPI 031L), Activator of CFTR;Agonist of Estrogen receptor-β;Agonist of Estrogen-related receptor-α;Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ;Agonist of TAS2R14;Agonist of TAS2R39;Activator of TRPC5Moligand™ ? 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 #: G408928View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
- Geraniol≥98% mixture of isomers● In Stock — Germany Item #: G401338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-3,7-dimethylocta-2,6-dien-1-ol
- SMILES
- CC(=CCCC(=CCO)C)C
- InChIKey
- GLZPCOQZEFWAFX-JXMROGBWSA-N
- InChI
- 1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
- Synonyms
- 2-trans-3,7-Dimethyl-2,6-octadien-1-ol | Tox21_300136 | (2E)-3,7-Dimethyl-2,6-octadien-1-ol | (2E)-3,7-dimethylocta-2...
- Gestodene, Progesterone receptor agonistMoligand™ ? 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 #: G409199View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SH B 331 | (8R,9S,10R,13S,14S,17S)-13-ethyl-17-ethynyl-17-hydroxy-1,7,8,10,11,12,13,17-octahydro-2H-cyclopenta[a]phen...
- GeraniinCAS: 60976-49-0 Formula: C41H28O27 Molecular Weight: 952.6410mM in DMSO◐ .Made to order · 8–12 wks Item #: G425046View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- JQQBXPCJFAKSPG-SVYIMCMUSA-N
- InChI
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- GeraniinCAS: 60976-49-0 Formula: C41H28O27 Molecular Weight: 952.64● In Stock — US warehouse, ships to EU* Item #: G414392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- JQQBXPCJFAKSPG-SVYIMCMUSA-N
- InChI
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- Gelsemine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G424380View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1'R,2'S,3S,5'S,6'S,8'R,11'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
- SMILES
- CN1CC2(C3CC4C5(C2C1C3CO4)C6=CC=CC=C6NC5=O)C=C
- InChIKey
- NFYYATWFXNPTRM-QJICHLCESA-N
- InChI
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- Synonyms
- GELSEMINE|509-15-9|Gelsemin|5Y13A78Z72|NSC-21729|UNII-5Y13A78Z72|HSDB 3488|gelsemine free base|(+)-Gelsemine|EINECS 2...
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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.