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
- CHIR-99021 (CT99021), Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of mitogen-activated protein kinase 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 #: C408766View ProductPricing & Pack Sizes
Technical Identifiers
- CHR-6494CAS: 1333377-65-3 Formula: C16H16N6 Molecular Weight: 292.34◐ .Made to order · 8–12 wks Item #: C124894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine
- SMILES
- CCCNC1=NN2C(=NC=C2C3=CC4=C(C=C3)NN=C4)C=C1
- InChIKey
- CZZCAOGIEGXMBZ-UHFFFAOYSA-N
- InChI
- 1S/C16H16N6/c1-2-7-17-15-5-6-16-18-10-14(22(16)21-15)11-3-4-13-12(8-11)9-19-20-13/h3-6,8-10H,2,7H2,1H3,(H,17,21)(H,19,20)
- Synonyms
- FT-0734501 | NCGC00370724-05 | 1333377-65-3 | CHR6494 | CHR-6494 | HY-15217 | BDBM50587785 | DTXSID90742629 | AKOS025...
- CI 1020CAS: 162256-50-0 Formula: C28H26O9 Molecular Weight: 506.5◐ .Made to order · 8–12 wks Item #: C288551View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one
- SMILES
- COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C(=C5)OC)OC)OC)O
- InChIKey
- PWIPORDFWDZCJG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50034267 | 3-Benzo[1,3]-dioxol-5-yl-5-hydroxy-5-(4-methoxy-phenyl)-4-(3,4,5-trimethoxy-benzyl)-5H-furan-2-one | 3...
- CI 966 hydrochloride◐ .Made to order · 8–12 wks Item #: C286931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[bis[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid;hydrochloride
- SMILES
- C1CN(CC(=C1)C(=O)O)CCOC(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.Cl
- InChIKey
- NUQWSOWKRTZJTO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS024456513 | DTXSID30149193 | 1-(2-(Bis(4-(trifluoromethyl)phenyl)methoxy)ethyl)-1,2,5,6-tetrahydro-3-pyridinecarb...
- CI 988, Cholecystokinin B receptor antagonistCAS: 130332-27-3 Formula: C35H42N4O6 Molecular Weight: 614.73Solid 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 #: C288652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
- SMILES
- CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
- InChIKey
- FVQSSYMRZKLFDR-ZABPBAJSSA-N
- InChI
- show more
- Synonyms
- UNII-2637PDX9SI | BDBM50230678 | GTPL873 | CI988 | CI-988 | DTXSID701099873 | PD-134308 | CI 988 | 2637PDX9SI | CID 1...
- CID-1067700CAS: 314042-01-8 Formula: C18H18N2O4S2 Molecular Weight: 390.48Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: C420022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(benzoylcarbamothioylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid
- SMILES
- CC1(CC2=C(CO1)SC(=C2C(=O)O)NC(=S)NC(=O)C3=CC=CC=C3)C
- InChIKey
- ATSWBWHRHAQVFM-UHFFFAOYSA-N
- InChI
- 1S/C18H18N2O4S2/c1-18(2)8-11-12(9-24-18)26-15(13(11)16(22)23)20-17(25)19-14(21)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,22,23)(H2,19,20,21,25)
- Synonyms
- AB00100899-01 | cid_1067700 | AKOS001627836 | CBMicro_017018 | CCG-13339 | KUC103669N-03 | KUC103669N-04 | 2-(benzoyl...
- Chromium selenideCAS: 12053-13-3 EC Number: 234-999-1 PubChem CID: 82886 Formula: CrSe(major phase) Molecular Weight: 130.96Solid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US warehouse, ships to EU* Item #: C302615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- selanylidenechromium
- SMILES
- [Cr]=[Se]
- InChIKey
- UVZCKRKEVWSRGT-UHFFFAOYSA-N
- InChI
- 1S/Cr.Se
- Synonyms
- Q5113818 | selanylidenechromium | Chromium selenide | DTXSID001014274 | Chromium(II) selenide | EINECS 234-999-1
- CL-417513CAS: 313986-65-1 Formula: C25H20F3N5O2 Molecular Weight: 479.4510mM in DMSO◐ .Made to order · 8–12 wks Item #: C423246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl-[4-[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]piperazin-1-yl]methanone
- SMILES
- C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CC=C5)C(F)(F)F
- InChIKey
- ZUPGHKKHKOINAJ-UHFFFAOYSA-N
- InChI
- 1S/C25H20F3N5O2/c26-25(27,28)21-15-19(17-7-3-1-4-8-17)29-22-16-20(30-33(21)22)24(35)32-13-11-31(12-14-32)23(34)18-9-5-2-6-10-18/h1-10,15-16H,11-14H2
- CL-41803010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C420566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-1,3-thiazolidine-4-carboxylic acid
- SMILES
- COC1=C(C(=CC(=C1)C2NC(CS2)C(=O)O)Br)OCC3=CC=C(C=C3)F
- InChIKey
- KCRARGMEDRLYKU-UHFFFAOYSA-N
- InChI
- 1S/C18H17BrFNO4S/c1-24-15-7-11(17-21-14(9-26-17)18(22)23)6-13(19)16(15)25-8-10-2-4-12(20)5-3-10/h2-7,14,17,21H,8-9H2,1H3,(H,22,23)
- CL-418112CAS: 330998-71-5 Formula: C18H17N3O Molecular Weight: 291.3510mM in DMSO◐ .Made to order · 8–12 wks Item #: C423386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)phenol
- SMILES
- CC1(CC2=CC=CC=C2C3=NN=C(N31)C4=CC(=CC=C4)O)C
- InChIKey
- OUNBBIYHRZELDA-UHFFFAOYSA-N
- InChI
- 1S/C18H17N3O/c1-18(2)11-13-6-3-4-9-15(13)17-20-19-16(21(17)18)12-7-5-8-14(22)10-12/h3-10,22H,11H2,1-2H3
- Synonyms
- 330998-71-5|3-(5,5-dimethyl-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)phenol|CHEMBRDG-BB 5675329|3-(5,5-dimet...
- CL-423237CAS: 91215-17-7 Formula: C11H14N2S Molecular Weight: 206.3110mM in DMSO◐ .Made to order · 8–12 wks Item #: C426877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
- SMILES
- C1CSC(=N1)NCCC2=CC=CC=C2
- InChIKey
- WMGJVTLPBGGVBQ-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2S/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h1-5H,6-9H2,(H,12,13)
- Synonyms
- (4,5-Dihydro-thiazol-2-yl)-phenethyl-amine | MLS001174248 | DTXSID40368530 | WAY-106577 | SCHEMBL2017733 | N-Phenethy...
- CL-423530CAS: 1095530-73-6 Formula: C15H15ClN4O Molecular Weight: 302.7610mM in DMSO◐ .Made to order · 8–12 wks Item #: C420572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)sulfonyl-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC=CS3
- InChIKey
- BUBDWBMVMWMBJV-UHFFFAOYSA-N
- InChI
- 1S/C15H17N3O3S2/c1-11-4-6-12(7-5-11)23(20,21)18-9-2-3-13(18)14(19)17-15-16-8-10-22-15/h4-8,10,13H,2-3,9H2,1H3,(H,16,17,19)
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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.