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
- MPP+ iodide10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M423656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-phenylpyridin-1-ium;iodide
- SMILES
- C[N+]1=CC=C(C=C1)C2=CC=CC=C2.[I-]
- InChIKey
- RFDFRDXIIKROAI-UHFFFAOYSA-M
- InChI
- 1S/C12H12N.HI/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11;/h2-10H,1H3;1H/q+1;/p-1
- Synonyms
- HY-W008719 | MPP+ iodide | FT-0672164 | Q27284640 | SCHEMBL2203363 | MPP iodide | UNII-N708D004VE | N-Methyl-4-phenyl...
- MPTP hydrochlorideCAS: 23007-85-4 Formula: C12H16ClN Molecular Weight: 209.71510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M408440View ProductPricing & Pack Sizes
Technical Identifiers
- MRT67307 HClCAS: 1781882-89-0 Formula: C26H38Cl2N6O2 Molecular Weight: 537.52Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: M413883View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide hydrochloride
- MMP-9 inhibitorCAS: 1177749-58-4 Formula: C27H33N3O5S Molecular Weight: 511.63◐ .Made to order · 8–12 wks Item #: M274731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-5-(diethylaminomethyl)-N-hydroxy-3-methylbenzamide
- SMILES
- CCN(CC)CC1=CC(=C(C(=C1)C)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO
- InChIKey
- WRNMBFWQBKEBIX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(N-Benzyl-4-methoxyphenylsulfonamido)-5-((diethylamino)methyl)-N-hydroxy-3-methylbenzamide
- MMP-9-IN-1CAS: 502887-71-0 Formula: C16H17F2N3O3S Molecular Weight: 369.39● In Stock — US warehouse, ships to EU* Item #: M412536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(difluoromethoxy)phenyl]-2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
- SMILES
- CCCC1=CC(=O)NC(=N1)SCC(=O)NC2=CC=C(C=C2)OC(F)F
- InChIKey
- OLTRRVUORWPRGF-UHFFFAOYSA-N
- InChI
- 1S/C16H17F2N3O3S/c1-2-3-11-8-13(22)21-16(20-11)25-9-14(23)19-10-4-6-12(7-5-10)24-15(17)18/h4-8,15H,2-3,9H2,1H3,(H,19,23)(H,20,21,22)
- Synonyms
- OUN87710Acetamide,N-[4-(difluoromethoxy)phenyl]-2-[(1,6-dihydro-6-oxo-4-propyl-2-pyrimidinyl)thio]-
- MN 64Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: M413608View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-propan-2-ylphenyl)chromen-4-one
- SMILES
- CC(C)C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- PYTOHIUBXSJKQH-UHFFFAOYSA-N
- InChI
- 1S/C18H16O2/c1-12(2)13-7-9-14(10-8-13)18-11-16(19)15-5-3-4-6-17(15)20-18/h3-12H,1-2H3
- Synonyms
- Q27457131 | 2-[4-(propan-2-yl)phenyl]-4H-chromen-4-one | BDBM50441358 | AS-16713 | MFCD00829158 | HMS3747K09 | J-6903...
- MRS 2395CAS: 491611-55-3 Formula: C20H30ClN5O4 Molecular Weight: 439.94Solid 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 #: M336286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]-3-(2,2-dimethylpropanoyloxy)propyl] 2,2-dimethylpropanoate
- SMILES
- CC(C)(C)C(=O)OCC(CN1C=NC2=C(N=C(N=C21)Cl)NC)COC(=O)C(C)(C)C
- InChIKey
- NASABYJQIYJDID-UHFFFAOYSA-N
- InChI
- 1S/C20H30ClN5O4/c1-19(2,3)16(27)29-9-12(10-30-17(28)20(4,5)6)8-26-11-23-13-14(22-7)24-18(21)25-15(13)26/h11-12H,8-10H2,1-7H3,(H,22,24,25)
- Synonyms
- 2-{[2-Chloro-6-(methylamino)-9H-purin-9-yl]methyl}propane-1,3-diyl bis(2,2-dimethylpropanoate) | DTXSID40435170 | 2,2...
- MRS 2500 tetraammonium salt◐ .Made to order · 8–12 wks Item #: M287761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azane;[(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)purin-9-yl]-2-phosphonooxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
- SMILES
- CNC1=C2C(=NC(=N1)I)N(C=N2)C3CC(C4(C3C4)COP(=O)(O)O)OP(=O)(O)O.N.N.N.N
- InChIKey
- FVTFHHDVLNQSME-AVAGOIHISA-N
- InChI
- show more
- Synonyms
- (1R*,2S*)-4-[2-Iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hexane-1-methanol dihydrogen phospha...
- MRT68921 HClCAS: 1190379-70-4(freebase) Formula: C25H34N6O·xHCl Molecular Weight: 434.6（freebase）10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M420842View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-[3-[[5-cyclopropyl-2-[(1,2,3,4-tetrahydro-2-methyl-6-isoquinolinyl)amino]-4-pyrimidinyl]amino]pr...
- MN 64CAS: 92831-11-3 Formula: C18H16O2 Molecular Weight: 264.3210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M426959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-propan-2-ylphenyl)chromen-4-one
- SMILES
- CC(C)C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- PYTOHIUBXSJKQH-UHFFFAOYSA-N
- InChI
- 1S/C18H16O2/c1-12(2)13-7-9-14(10-8-13)18-11-16(19)15-5-3-4-6-17(15)20-18/h3-12H,1-2H3
- Synonyms
- mn-64|92831-11-3|MN 64|4'-Isopropylflavone|2-(4-Isopropylpheny)-4H-chroMen-4-one|2-(4-propan-2-ylphenyl)chromen-4-one...
- MN58bCAS: 203192-01-2 Formula: C32H40Br2N4 Molecular Weight: 640.49Solid Moligand™ ? 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 warehouse, ships to EU* Item #: M412676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-[4-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]butyl]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine;dibromide
- SMILES
- CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)CCCCC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N(C)C.[Br-].[Br-]
- InChIKey
- YLHINOUDZGYMNO-UHFFFAOYSA-L
- InChI
- show more
- MNI-caged-NMDA◐ .Made to order · 8–12 wks Item #: M287488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-2-(methylamino)-4-oxobutanoic acid
- SMILES
- CNC(CC(=O)N1CCC2=C(C=CC(=C21)[N+](=O)[O-])OC)C(=O)O
- InChIKey
- MUCRWOILMOHLGD-SECBINFHSA-N
- InChI
- 1S/C14H17N3O6/c1-15-9(14(19)20)7-12(18)16-6-5-8-11(23-2)4-3-10(13(8)16)17(21)22/h3-4,9,15H,5-7H2,1-2H3,(H,19,20)/t9-/m1/s1
- Synonyms
- 4-Methoxy-7-nitroindolinyl-cagedN-methyl-D-aspartic acid | (R)-α-Methylamino-2,3-dihydro-4-methoxy-7-nitro-γ-oxo-1H-i...
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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.