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
- Tacrolimus (FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8Moligand™ ? 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 #: T408936View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- FR900506, Fujimycin, Prograf | (3S,4R,5S,8R,9E...5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-he...
- Taletrectinib (DS-6051b)CAS: 1505515-69-4 EC Number: 196-283-4 PubChem CID: 72694302 Formula: C29H34FN5O5 Molecular Weight: 551.6110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T421775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(2R)-2-aminopropoxy]phenyl]-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine;hexanedioic acid
- SMILES
- CC(COC1=CC=C(C=C1)C2=CN=C3N2N=C(C=C3)NC(C)C4=CC(=CC=C4)F)N.C(CCC(=O)O)CC(=O)O
- InChIKey
- DORJQZDOULKINH-QNBGGDODSA-N
- InChI
- show more
- Synonyms
- Taletrectinib adipate | DS-6051b | HY-131003 | AB-106 | 3-[4-[((2R)-2-Aminopropyl)oxy]phenyl]-N-[(1R)-1-(3-fluorophen...
- Tamoxifen (ICI 46474) Citrate, Estrogen receptor alpha modulatorCAS: 54965-24-1 EC Number: 259-415-2 PubChem CID: 2733525 Formula: C26H29NO·C6H8O7 Molecular Weight: 563.6410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T407770View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-ethanamine,2-hydroxy-1,2,3-propanetric...
- Tadalafil (IC351), Phosphodiesterase 5A inhibitorCAS: 171596-29-5 EC Number: 687-782-2 PubChem CID: 110635 Formula: C22H19N3O4 Molecular Weight: 389.4Moligand™ ? 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 #: T407959View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6R,12...
- Tazofelone● In Stock — US warehouse, ships to EU* Item #: T412535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2C(=O)NCS2
- InChIKey
- ILMMRHUILQOQGP-UHFFFAOYSA-N
- InChI
- 1S/C18H27NO2S/c1-17(2,3)12-7-11(9-14-16(21)19-10-22-14)8-13(15(12)20)18(4,5)6/h7-8,14,20H,9-10H2,1-6H3,(H,19,21)
- Synonyms
- 4-THIAZOLIDINONE, 5-((3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)METHYL)-, (+/-)- | F77494 | Tazofelone | 5-[[3,5-bis...
- Tea polyphenol10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T426207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
- SMILES
- C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
- InChIKey
- WMBWREPUVVBILR-UHFFFAOYSA-N
- InChI
- 1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2
- Synonyms
- DTXSID00859570 | FT-0686614 | 3,4,5-Trihydroxy-benzoic acid 5,7-dihydroxy-2-(3,4,5-trihydroxy-phenyl)-chroman-3-yl es...
- Tebipenem Pivoxil, Bacterial penicillin-binding protein 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 #: T408710View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- L-084, ME1211 | (4R,5S,6S)-pivaloyloxymethyl 3-(1-(4,5-dihydrothiazol-2-yl)azetidin-3-ylthio)-6-((R)-1-hydroxyethyl)-...
- Taurine◐ .Made to order · 8–12 wks Item #: T412765View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- NCC[S](O)(=O)=O
- TaurolidineCAS: 19388-87-5 EC Number: 243-016-5 PubChem CID: 29566 Formula: C7H16N4O4S2 Molecular Weight: 284.3610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T422367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1,1-dioxo-1,2,4-thiadiazinan-4-yl)methyl]-1,2,4-thiadiazinane 1,1-dioxide
- SMILES
- C1CS(=O)(=O)NCN1CN2CCS(=O)(=O)NC2
- InChIKey
- AJKIRUJIDFJUKJ-UHFFFAOYSA-N
- InChI
- 1S/C7H16N4O4S2/c12-16(13)3-1-10(5-8-16)7-11-2-4-17(14,15)9-6-11/h8-9H,1-7H2
- Synonyms
- Taurolin | Tauroline | 4,4'-Methylenebis[tetrahydro-2H-1,2,4-thiadiazine] 1,1,1',1'-tetraoxide
- Tauroursodeoxycholic AcidCAS: 14605-22-2 Formula: C26H45NO6S Molecular Weight: 499.70Moligand™ ? 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 #: T421687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- BHTRKEVKTKCXOH-LBSADWJPSA-N
- InChI
- show more
- Synonyms
- .alpha.-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride | 2-{[(3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan...
- Tecovirimat（mixture of isomers）, Envelope phospholipase F13 (p37) inhibitor● In Stock — US warehouse, ships to EU* Item #: T412907View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S,2S,6R,7R,8R,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]-4-(trifluoromethyl)benzamide
- SMILES
- C1C2C1C3C=CC2C4C3C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)C(F)(F)F
- InChIKey
- CSKDFZIMJXRJGH-VWLPUNTISA-N
- InChI
- show more
- Synonyms
- AKOS030260536 | MFCD29047086 | Benzamide, N-[(3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-4,6-ethe...
- Tecovirimat, Envelope phospholipase F13 (p37) inhibitor10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T426515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S,2S,6R,7R,8R,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]-4-(trifluoromethyl)benzamide
- SMILES
- C1C2C1C3C=CC2C4C3C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)C(F)(F)F
- InChIKey
- CSKDFZIMJXRJGH-VWLPUNTISA-N
- InChI
- show more
- Synonyms
- AKOS030260536 | MFCD29047086 | Benzamide, N-[(3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-4,6-ethe...
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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.