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
24,638Navigate 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 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 to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,614Explore 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
- Polygalaxanthone IIICAS: 162857-78-5 EC Number: 111-835-6 PubChem CID: 11169063 Formula: C25H28O15 Molecular Weight: 568.4810mM in DMSO● In Stock — US Item #: P421995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- COC1=C(C=C2C(=C1)C(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O)O
- InChIKey
- LLJUCXMVRPAONX-AYATVRNWSA-N
- InChI
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- Synonyms
- AKOS032946068 | CCG-270082 | s9241 | 2-(6-o-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)-1,3,6-trihydroxy-7-methoxy...
- PolyphenylmethylsiloxaneMW 2500-2700● In Stock — US Item #: P331251View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl-oxo-phenylsilane
- SMILES
- C[Si](=O)C1=CC=CC=C1
- InChIKey
- IXKNJYSAWNJQQY-UHFFFAOYSA-N
- InChI
- 1S/C7H8OSi/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
- Synonyms
- METHYL(PHENYL)SILANONE | DTXSID40963382 | methylphenylsilanone | SCHEMBL1460581 | AKOS024386312
- Polyphyllin VII10mM in DMSO◐ .Made to order · 8–12 wks Item #: P425873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)OC
- InChIKey
- GJHYVTIBXQFLKG-UAOMXDAVSA-N
- InChI
- show more
- Synonyms
- Y-0166β-D-Glucopyranoside,(3β,22α,25R)-26-(β-D-glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl O-α-L-�...
- PolyphyllinⅥAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: P303990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC2(C(C3(C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)O)C)OC1
- InChIKey
- WHWWQGPCTUQCMN-QEGKHCRGSA-N
- InChI
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- PolyphyllinⅥ10mM in DMSO● In Stock — US Item #: P424749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC2(C(C3(C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)O)C)OC1
- InChIKey
- WHWWQGPCTUQCMN-QEGKHCRGSA-N
- InChI
- show more
- Polyquaternium 1Solid ≥95%● In Stock — US Item #: P343010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride
- SMILES
- C[N+](C)(CC=CC[N+](CCO)(CCO)CCO)CC=CC[N+](CCO)(CCO)CCO.[Cl-].[Cl-].[Cl-]
- InChIKey
- OTIWYSKRSMXGNK-VHJGTCNUSA-K
- InChI
- show more
- Synonyms
- CHEBI:32025 | Polidronium chloride | AS-83276 | Q1493560 | dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-en...
- Polyquaternium-28Liquid 20 wt. % in H2O● In Stock — US Item #: B302382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenylpyrrolidin-2-one;trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride
- SMILES
- CC(=C)C(=O)NCCC[N+](C)(C)C.C=CN1CCCC1=O.[Cl-]
- InChIKey
- WAROVFJVCBYVHY-UHFFFAOYSA-N
- InChI
- 1S/C10H20N2O.C6H9NO.ClH/c1-9(2)10(13)11-7-6-8-12(3,4)5;1-2-7-5-3-4-6(7)8;/h1,6-8H2,2-5H3;2H,1,3-5H2;1H
- Synonyms
- Gafquat HS 100|131954-48-8|1-ethenylpyrrolidin-2-one;trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride|...
- Polyimide powderSolid 500-800 mesh● In Stock — US Item #: P406634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
- SMILES
- CC1(CC(C2=C1C=C(C=C2)N)(C)C3=CC=C(C=C3)N)C.C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
- InChIKey
- CDTDIQLZIBORMV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
- Polyphyllin BCAS: 50773-42-7 Formula: C51H82O20 Molecular Weight: 1015.1810mM in DMSO● In Stock — US Item #: P424368View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)OC9C(C(C(C(O9)C)O)O)O)O)O)O)OC2C(C(C(C(O2)C)O)O)O)C)C)C)OC1
- InChIKey
- OZIHYFWYFUSXIS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Formosanin C|50773-42-7|DIOSGENIN TETRAGLYCOSIDE|NSC306864|2-[4,5-dihydroxy-6-[4-hydroxy-2-(hydroxymethyl)-6-(5',7,9,...
- Polyphyllin II10mM in DMSO◐ .Made to order · 8–12 wks Item #: P425872View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(O8)CO)O)O)OC9C(C(C(C(O9)C)O)O)O)O)C)C)C)OC1
- InChIKey
- AWKXNOOUWFJCMU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Spirost-5-en-3-yl 6-deoxyhexopyranosyl-(1->3)-[pentofuranosyl-(1->4)]hexopyranoside | 2-[3-[3,4-dihydroxy-5-(hydroxym...
- Pomalidomide (CC-4047), CRL4(CRBN) E3 ubiquitin ligase 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 Item #: P409134View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
- Ponatinib (AP24534), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of receptor interacting serine/threonine kinase 1;Inhibitor of receptor interacting serine/threonine kMoligand™ ? 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 Item #: P408271View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3-(2-(imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)...
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R&D Use Only Products supplied for research and development use
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.