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
Shop by category
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 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 to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,620Explore 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)
19,695Find 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
- DTHIBCAS: 897326-30-6 Formula: C13H9ClFN3O3 Molecular Weight: 309.68● In Stock — US Item #: D414488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chloro-3-nitrophenyl)-3-(4-fluorophenyl)urea
- SMILES
- C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F
- InChIKey
- DWVIOMKFHSRQQM-UHFFFAOYSA-N
- InChI
- 1S/C13H9ClFN3O3/c14-11-6-5-10(7-12(11)18(20)21)17-13(19)16-9-3-1-8(15)2-4-9/h1-7H,(H2,16,17,19)
- DTHIBCAS: 897326-30-6 Formula: C13H9ClFN3O3 Molecular Weight: 309.6810mM in DMSO● In Stock — US Item #: D426732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chloro-3-nitrophenyl)-3-(4-fluorophenyl)urea
- SMILES
- C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F
- InChIKey
- DWVIOMKFHSRQQM-UHFFFAOYSA-N
- InChI
- 1S/C13H9ClFN3O3/c14-11-6-5-10(7-12(11)18(20)21)17-13(19)16-9-3-1-8(15)2-4-9/h1-7H,(H2,16,17,19)
- DPTA NONOate (Dipropylenetriamine NONOate)CAS: 146724-95-0 Formula: C6H17N5O2 Molecular Weight: 191.23◐ .Made to order · 8–12 wks Item #: D275389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-[bis(3-aminopropyl)amino]-hydroxyimino-oxidoazanium
- SMILES
- C(CN)CN(CCCN)[N+](=NO)[O-]
- InChIKey
- DLNIKTWGBUNSSV-LUAWRHEFSA-N
- InChI
- 1S/C6H17N5O2/c7-3-1-5-10(6-2-4-8)11(13)9-12/h12H,1-8H2/b11-9-
- Synonyms
- (Z)-1-(N-(3-Aminopropyl)-N-(3-ammoniopropyl)amino)-diazen-1-ium-1,2-diolate | DPTA/NO | AKOS040755376 | Dipropylenetr...
- DT-061 (SMAP)CAS: 1809427-19-7 Formula: C25H23F3N2O5S Molecular Weight: 520.5210mM in DMSO● In Stock — US Item #: D422219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R,2R,3S)-2-hydroxy-3-phenoxazin-10-ylcyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide
- SMILES
- C1CC(C(C(C1)N2C3=CC=CC=C3OC4=CC=CC=C42)O)NS(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F
- InChIKey
- WGKGADVPRVLHHZ-ZHRMCQFGSA-N
- InChI
- show more
- Synonyms
- Benzenesulfonamide,N-[(1R,2R,3S)-2-hydroxy-3-(10H-phenoxazin-10-yl)cyclohexyl]-4-(trifluoromethoxy)-
- DTP310mM in DMSO● In Stock — US Item #: D422221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide
- SMILES
- CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC2=CC=CC=C2)C(=O)N
- InChIKey
- AOUZPXZGMZUQQS-YPAWHYETSA-N
- InChI
- show more
- Synonyms
- (2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminome...
- Dabigatran etexilate mesylate10mM in DMSO● In Stock — US Item #: D426600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCOC(=O)N=C(C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4)N.CS(=O)(=O)O
- InChIKey
- XETBXHPXHHOLOE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylami...
- Dabrafenib (GSK2118436), Inhibitor of B-Raf proto-oncogene; serine/threonine kinaseMoligand™ ? 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 #: D409111View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- GSK2118436A | N-(3-(5-(2-aminopyrimidin-4-yl)-2-tert-butylthiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
- DY131, Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γCAS: 95167-41-2 Formula: C18H21N3O2 Molecular Weight: 311.38Moligand™ ? 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 #: D427064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
- SMILES
- CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
- InChIKey
- WLKOCYWYAWBGKY-CPNJWEJPSA-N
- InChI
- 1S/C18H21N3O2/c1-3-21(4-2)16-9-5-14(6-10-16)13-19-20-18(23)15-7-11-17(22)12-8-15/h5-13,22H,3-4H2,1-2H3,(H,20,23)/b19-13+
- Synonyms
- DY131|95167-41-2|Benzoic acid, p-hydroxy-, (p-(diethylamino)benzylidene)hydrazide|DY 131|GSK 9089|GSK-9089|5VWV92039E...
- Dabigatran (BIBR-1048) etexilateMoligand™ ? 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 #: D408215View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (E)-ethyl 3-(2-((4-(N'-(hexyloxycarbonyl)carbamimidoyl)phenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imida...
- DaidzeinMoligand™ ? 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 #: D408512View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
- DalbavancinMoligand™ ? 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◐ .Made to order · 8–12 wks Item #: D422114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- KGPGQDLTDHGEGT-FOPUKGCJSA-N
- InChI
- show more
- Synonyms
- Dalbavancin
- Dabrafenib mesylate, Serine/threonine-protein kinase B-raf inhibitorCAS: 1195768-06-9 EC Number: 689-167-4 PubChem CID: 44516822 Formula: C23H20F3N5O2S2.CH3SO3H Molecular Weight: 615.6610mM in DMSO● In Stock — US Item #: D420864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid
- SMILES
- CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F.CS(=O)(=O)O
- InChIKey
- YKGMKSIHIVVYKY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GSK2118436B | GSK-2118436B | GSK-2118436B MESYLATE | GSK2118436B, methane sulfonate salt | Q27145089 | 1195768-06-9 |...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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.