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).
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Ligand families
24,653Navigate 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
102,664Explore 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)
19,717Find 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 (where available)—to build screening and validation sets.
By Disease (DOID)
8,793Shop 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.
Popular Products
- STRONTIUM OXALATE MONOHYDRATESolid ≥99%● In Stock — US Item #: S304156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- strontium;oxalate;hydrate
- SMILES
- C(=O)(C(=O)[O-])[O-].O.[Sr+2]
- InChIKey
- PZUKVOYOCQDYEL-UHFFFAOYSA-L
- InChI
- 1S/C2H2O4.H2O.Sr/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);1H2;/q;;+2/p-2
- Synonyms
- Strontium oxalate monohydrate|6160-36-7|strontium oxalate hydrate|strontium;oxalate;hydrate|Strontium oxalate monohyd...
- Oglemilast, Phosphodiesterase 4 inhibitorCAS: 778576-62-8 Formula: C20H13Cl2F2N3O5S Molecular Weight: 516.30● In Stock — US Item #: O127359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-8-(methanesulfonamido)dibenzofuran-1-carboxamide
- SMILES
- CS(=O)(=O)NC1=CC2=C(C=C1)OC3=C(C=CC(=C23)C(=O)NC4=C(C=NC=C4Cl)Cl)OC(F)F
- InChIKey
- OKFDRAHPFKMAJH-UHFFFAOYSA-N
- InChI
- 1S/C20H13Cl2F2N3O5S/c1-33(29,30)27-9-2-4-14-11(6-9)16-10(3-5-15(18(16)31-14)32-20(23)24)19(28)26-17-12(21)7-25-8-13(17)22/h2-8,20,27H,1H3,(H,25,26,28)
- Synonyms
- BCP21392 | UNII-67GXQ6WCC6 | NCGC00379066-01 | GRC3886 | GRC-3886 | 4-difluoromethoxy-8-methanesulfonylamino-dibenzof...
- SRPIN340CAS: 218156-96-8 EC Number: 808-979-3 PubChem CID: 2797577 Formula: C18H18F3N3O Molecular Weight: 349.35● In Stock — US Item #: S125426View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
- SMILES
- C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
- InChIKey
- DWFGGOFPIISJIT-UHFFFAOYSA-N
- InChI
- 1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
- Synonyms
- BCP08400 | AKOS024262286 | AS-16588 | N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide | FT-0700266 | ...
- SRT 1460● In Stock — US Item #: S334321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5-trimethoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5
- InChIKey
- SBEWVVLMFLTQFE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BRD-K20979596-019-01-6 | MFCD19053214 | SCHEMBL1302286 | 3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)-imidazo[2,1-...
- SRT3190◐ .Made to order · 8–12 wks Item #: S128077View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2S,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide
- SMILES
- CC(C(CO)O)NC1=CC(=NC(=N1)SCC2=C(C(=CC=C2)F)F)NS(=O)(=O)N3CCC3
- InChIKey
- QVKPEMXUBULFBM-FZMZJTMJSA-N
- InChI
- show more
- Synonyms
- AKOS030526316 | MS-28821 | 1204707-73-2 | N-(2-{[(2,3-Difluorophenyl)methyl]sulfanyl}-6-{[(2S,3R)-3,4-dihydroxybutan-...
- SSR128129E● In Stock — US Item #: S275943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoate
- SMILES
- CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)N)C(=O)[O-].[Na+]
- InChIKey
- JFBMSTWZURKQOC-UHFFFAOYSA-M
- InChI
- 1S/C18H16N2O4.Na/c1-10-15(20-8-4-3-5-14(20)17(10)24-2)16(21)11-6-7-13(19)12(9-11)18(22)23;/h3-9H,19H2,1-2H3,(H,22,23);/q;+1/p-1
- Synonyms
- 2-Amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoatesodiumsalt | sodium | 2-amino-5-(1-methoxy-2-methylindoliz...
- MLS000573151 (MLS-573151)◐ .Made to order · 8–12 wks Item #: M275755View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-[3,5-Diphenyl-4,5-dihydropyrazol-1-yl]benzenesulfonamide
- SR 13800● In Stock — US Item #: S288591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-hydroxypropylsulfanyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)pyrrolo[3,4-d]pyridazin-4-one
- SMILES
- CC(C)CC1=NN(C(=O)C2=C(N(C=C12)CC3=CC=CC4=CC=CC=C43)SCCCO)C
- InChIKey
- VDAVMXLEMHVXOG-UHFFFAOYSA-N
- InChI
- 1S/C25H29N3O2S/c1-17(2)14-22-21-16-28(15-19-10-6-9-18-8-4-5-11-20(18)19)25(31-13-7-12-29)23(21)24(30)27(3)26-22/h4-6,8-11,16-17,29H,7,12-15H2,1-3H3
- Synonyms
- MCT1-IN-2
- SR 140333◐ .Made to order · 8–12 wks Item #: S287620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;chloride
- SMILES
- CC(C)OC1=CC=CC(=C1)CC(=O)N2CCCC(C2)(CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl.[Cl-]
- InChIKey
- NQHFSECYQAQZBN-LSYPWIJNSA-M
- InChI
- show more
- Synonyms
- SR 140333 | 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3...
- SR 202● In Stock — US Item #: S288929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl phosphate
- SMILES
- COP(=O)(C(C1=CC=C(C=C1)Cl)OP(=O)(OC)OC)OC
- InChIKey
- VQHUQHAPWMNBLP-UHFFFAOYSA-N
- InChI
- 1S/C11H17ClO7P2/c1-15-20(13,16-2)11(19-21(14,17-3)18-4)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3
- Synonyms
- [(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl phosphate | Dimethyl .alpha.-(dimethoxyphosphinyl)-p-chlorobenz...
- SR 2640 hydrochlorideCAS: 146662-42-2 Formula: C23H18N2O3.HCl Molecular Weight: 406.87● In Stock — US Item #: S286801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC4=CC=CC=C4C(=O)O.Cl
- InChIKey
- KDSYWFCTUKABKE-UHFFFAOYSA-N
- InChI
- 1S/C23H18N2O3.ClH/c26-23(27)20-9-2-4-11-22(20)24-17-7-5-8-19(14-17)28-15-18-13-12-16-6-1-3-10-21(16)25-18;/h1-14,24H,15H2,(H,26,27);1H
- Synonyms
- 2-[[3-(2-Quinolinylmethoxy)phenyl]amino]benzoic acid hydrochloride | 2-((3-(quinolin-2-ylmethoxy)phenyl)amino)benzoic...
- PD-1/PD-L1 Inhibitor 3 TFACAS: 1629654-95-0(free base) Formula: C91H127F3N24O20S Molecular Weight: 1966.19Moligand™ ? 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 Item #: P276257View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
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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.