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
- Ovomucoid,Trypsin InhibitorSolid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Purified grade ? Purified grade — refined to remove major impurities for cleaner results. Use when crude material would introduce unwanted interference. ≥90% from Soybean● In Stock — US warehouse, ships to EU* Item #: O736567View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SBTI
- Ovomucoid,Trypsin InhibitorAnimal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. from Lima Bean◐ Made to order · 8–12 wks Item #: O736570View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SBTI
- Ovomucoid,Trypsin InhibitorSolid From Egg White● In Stock — US warehouse, ships to EU* Item #: O736572View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SBTI
- 3，4-DimethoxychalconeSolid 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 #: D709683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC
- InChIKey
- LSHZPTCZLWATBZ-CSKARUKUSA-N
- InChI
- 1S/C17H16O3/c1-19-16-11-9-13(12-17(16)20-2)8-10-15(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b10-8+
- Synonyms
- 3-(3,4-Dimethoxyphenyl)-1-phenylprop-2-en-1-one
- 3′,4′,7-TrihydroxyflavoneSolid ≥95%● In Stock — US warehouse, ships to EU* Item #: T709653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O)O
- InChIKey
- PVFGJHYLIHMCQD-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H
- BMS-663068 TrisSolid 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 #: B732885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=NN(C=N1)C2=NC=C(C3=C2N(C=C3C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5)COP(=O)(O)O)OC.C(C(CO)(CO)N)O
- InChIKey
- RRGJSMBMTOKHTE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-Amino-2-(hydroxymethyl)propane-1,3-diol (3-(2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl)-4-methoxy-7-(3-methyl-1H-1,2,4...
- MonascinCAS: 21516-68-7 Formula: C21H26O5 Molecular Weight: 358.43Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: M726486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,3aR,9aR)-3-hexanoyl-9a-methyl-6-[(E)-prop-1-enyl]-3,3a,4,8-tetrahydrofuro[3,2-g]isochromene-2,9-dione
- SMILES
- CCCCCC(=O)C1C2CC3=C(COC(=C3)C=CC)C(=O)C2(OC1=O)C
- InChIKey
- XXKNHBAFFJINCK-RVEJDSBJSA-N
- InChI
- show more
- Synonyms
- Monascoflavin|(3S,3aR,9aR)-3-Hexanoyl-9a-methyl-6-((E)-propenyl)-3a,4,8,9a-tetrahydro-3H-furo[3,2-g]isochromene-2,9-d...
- Dexamethasone 9,11-epoxideCAS: 24916-90-3 EC Number: 246-529-2 PubChem CID: 11143226 Formula: C22H28O5 Molecular Weight: 372.45Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ Made to order · 8–12 wks Item #: B725628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,10S,11S,13R,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one
- SMILES
- CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)CO)O)C)C
- InChIKey
- GBDXNHBVYAMODG-QDBZYVRYSA-N
- InChI
- show more
- 3-[4-Amino-1-(1-Methylethyl)-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl]phenol◐ Made to order · 8–12 wks Item #: A669236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenol
- SMILES
- CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC(=CC=C3)O)N
- InChIKey
- MWYBBCLGEHZSCP-UHFFFAOYSA-N
- InChI
- 1S/C14H15N5O/c1-8(2)19-14-11(13(15)16-7-17-14)12(18-19)9-4-3-5-10(20)6-9/h3-8,20H,1-2H3,(H2,15,16,17)
- Synonyms
- Phenol, 3-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-|3-[4-Amino-1-(1-Methylethyl)-1h-Pyrazolo[3,4-...
- Sodium tetraborate pentahydrateCAS: 12179-04-3 Formula: Na2B407·5H2O Molecular Weight: 291.29Solid 48.6% to 49.3%(Calculated as B2O3)● In Stock — Germany Item #: S741876View ProductPricing & Pack Sizes
Technical Identifiers
- trans-2-Undecenoic acidCAS: 15790-94-0 Formula: C11H20O2 Molecular Weight: 184.28◐ Made to order · 8–12 wks Item #: T742220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-undec-2-enoic acid
- SMILES
- CCCCCCCCC=CC(=O)O
- InChIKey
- IGBBVTAVILYDIO-MDZDMXLPSA-N
- InChI
- 1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/b10-9+
- 2-(chloromethyl)-1-(4-methoxyphenyl)-1H-1,3-benzodiazole◐ Made to order · 8–12 wks Item #: C669643View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole
- SMILES
- COC1=CC=C(C=C1)N2C3C(=CC=CC=3)N=C2CCl
- InChIKey
- SKXZJZIJPDUSCB-UHFFFAOYSA-N
- InChI
- 1S/C15H13ClN2O/c1-19-12-8-6-11(7-9-12)18-14-5-3-2-4-13(14)17-15(18)10-16/h2-9H,10H2,1H3
![3-[4-Amino-1-(1-Methylethyl)-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl]phenol - CAS No(833481-69-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/6/A669236.jpg)
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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.