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
24,638Navigate 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
2,815PROTAC 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
102,614Explore 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
- FIPI, Inhibitor of PLD1;Inhibitor of PLD2CAS: 939055-18-2 Formula: C23H24FN5O2 Molecular Weight: 421.48Moligand™ ? 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 #: F427003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-1H-indole-2-carboxamide
- SMILES
- C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC5=C(N4)C=CC(=C5)F
- InChIKey
- LHABRXRGDLASIH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- EX-A780 | (-)-Sparteine (sulfate) | HY-12807 | 5-Fluoro-N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin...
- FIT-039CAS: 1113044-49-7 Formula: C17H18FN3S Molecular Weight: 315.41Solid 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 #: F413109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-fluoro-2-piperidin-1-ylphenyl)pyridine-4-carbothioamide
- SMILES
- C1CCN(CC1)C2=C(C=C(C=C2)F)NC(=S)C3=CC=NC=C3
- InChIKey
- VRKZHYSJZOUICG-UHFFFAOYSA-N
- InChI
- 1S/C17H18FN3S/c18-14-4-5-16(21-10-2-1-3-11-21)15(12-14)20-17(22)13-6-8-19-9-7-13/h4-9,12H,1-3,10-11H2,(H,20,22)
- Synonyms
- FIT 039 | FIT039 | N-(5-Fluoro-2-(piperidin-1-yl)phenyl)pyridine-4-carbothioamide | N-[5-Fluoro-2-(1-piperidinyl)phen...
- FLTX1● In Stock — US Item #: F413114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- SMILES
- CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C3=CC=C(C4=NON=C34)[N+](=O)[O-])C5=CC=CC=C5
- InChIKey
- UKSXWLGSDIHAEK-WCTVFOPTSA-N
- InChI
- show more
- FOY 251CAS: 71079-09-9 Formula: C17H19N3O7S Molecular Weight: 409.4110mM in DMSO● In Stock — US Item #: F425628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic acid;methanesulfonic acid
- SMILES
- CS(=O)(=O)O.C1=CC(=CC=C1CC(=O)O)OC(=O)C2=CC=C(C=C2)N=C(N)N
- InChIKey
- JXMOPIDYHUYOED-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O4.CH4O3S/c17-16(18)19-12-5-3-11(4-6-12)15(22)23-13-7-1-10(2-8-13)9-14(20)21;1-5(2,3)4/h1-8H,9H2,(H,20,21)(H4,17,18,19);1H3,(H,2,3,4)
- Synonyms
- 2-(4-((4-Guanidinobenzoyl)oxy)phenyl)acetic acid compound with methanesulfonic acid (1:1) | 4-GBCE (methanesulfonate)...
- FOY 251-D4CAS: 71079-09-9(unlabeled) Formula: C17H15D4N3O7S Molecular Weight: 413.44● In Stock — US Item #: F336558View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-[[4-[(Aminoiminomethyl)amino]benzoyl]oxy]-benzeneacetic Acid Monomethanesulfonate-D4
- FPH1 (BRD-6125)10mM in DMSO● In Stock — US Item #: F425620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,6-difluorophenyl)acetamide
- SMILES
- CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C
- InChIKey
- WAOBCCBUTHNTFO-UHFFFAOYSA-N
- InChI
- 1S/C16H15ClF2N2O3S/c1-10-6-7-11(17)8-14(10)21(25(2,23)24)9-15(22)20-16-12(18)4-3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,22)
- Synonyms
- AKOS000376622 | CCG-268509 | AC-36148 | BRD6125 | BRD-6125 | SW220075-1 | FPH-1(BRD6125) | 2-(N-(5-Chloro-2-methylphe...
- FPH2 (BRD-9424)CAS: 957485-64-2 Formula: C14H16ClN5O2S Molecular Weight: 353.8310mM in DMSO● In Stock — US Item #: F427122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(5-chloro-2-methoxyphenyl)carbamothioylamino]-1-ethylpyrazole-3-carboxamide
- SMILES
- CCN1C=C(C(=N1)C(=O)N)NC(=S)NC2=C(C=CC(=C2)Cl)OC
- InChIKey
- PCHRYHSDDPPZBV-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN5O2S/c1-3-20-7-10(12(19-20)13(16)21)18-14(23)17-9-6-8(15)4-5-11(9)22-2/h4-7H,3H2,1-2H3,(H2,16,21)(H2,17,18,23)
- FK962CAS: 283167-06-6 Formula: C14H17FN2O2 Molecular Weight: 264.30● In Stock — US Item #: F412443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1-acetylpiperidin-4-yl)-4-fluorobenzamide
- SMILES
- CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F
- InChIKey
- VBHVOHJOTMCSBQ-UHFFFAOYSA-N
- InChI
- 1S/C14H17FN2O2/c1-10(18)17-8-6-13(7-9-17)16-14(19)11-2-4-12(15)5-3-11/h2-5,13H,6-9H2,1H3,(H,16,19)
- Synonyms
- EN300-1700035 | N-(1-Acetylpiperidin-4-yl)-4-fluorobenzamide | BCP32725 | Z90645000 | MFCD09832545 | HY-133025 | FK-9...
- FPL 62064CAS: 103141-09-9 Formula: C16H15N3O Molecular Weight: 265.3110mM in DMSO● In Stock — US Item #: F420405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-methoxyphenyl)-1-phenylpyrazol-3-amine
- SMILES
- COC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=CC=C3
- InChIKey
- WKLGNFJHVJIZPK-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O/c1-20-15-9-7-13(8-10-15)17-16-11-12-19(18-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)
- Synonyms
- WKLGNFJHVJIZPK-UHFFFAOYSA-N | MFCD00877802 | S0759 | 1H-Pyrazol-3-amine, N-(4-methoxyphenyl)-1-phenyl-;1H-Pyrazol-3-a...
- FPL 62064CAS: 103141-09-9 Formula: C16H15N3O Molecular Weight: 265.31● In Stock — US Item #: F412529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-methoxyphenyl)-1-phenylpyrazol-3-amine
- SMILES
- COC1=CC=C(C=C1)NC2=NN(C=C2)C3=CC=CC=C3
- InChIKey
- WKLGNFJHVJIZPK-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O/c1-20-15-9-7-13(8-10-15)17-16-11-12-19(18-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)
- Synonyms
- WKLGNFJHVJIZPK-UHFFFAOYSA-N | MFCD00877802 | S0759 | 1H-Pyrazol-3-amine, N-(4-methoxyphenyl)-1-phenyl-;1H-Pyrazol-3-a...
- FPS-ZM1CAS: 945714-67-0 Formula: C20H22ClNO Molecular Weight: 327.8510mM in DMSO◐ .Made to order · 8–12 wks Item #: F427045View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-4-chloro-N-cyclohexylbenzamide
- SMILES
- C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl
- InChIKey
- XDFKWGIBQMHSOH-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClNO/c21-18-13-11-17(12-14-18)20(23)22(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15H2
- Synonyms
- 4-Chloro-N-cyclohexyl-N-(phenylmethyl)benzamide;4-chloro-N-cyclohexyl-N-(phenylmethyl)-benzamide
- FL-411CAS: 2118944-88-8 Formula: C18H19N3O2S Molecular Weight: 341.43● In Stock — US Item #: F412679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-hydroxy-3,5-dimethylphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
- SMILES
- CC1=CC(=CC(=C1O)C)C2=NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2
- InChIKey
- PXJZRFLBUBYEPV-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O2S/c1-9-6-11(7-10(2)15(9)22)16-19-17(23)14-12-4-5-21(3)8-13(12)24-18(14)20-16/h6-7,22H,4-5,8H2,1-3H3,(H,19,20,23)
- Synonyms
- BRD4-IN-1 | Pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-2-(4-hydroxy-3,5-...
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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.