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
- Mitoquinone (MitoQ10) mesylateCAS: 845959-50-4 Formula: C38H47O7PS Molecular Weight: 678.8110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M426202View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl-triphenylphosphanium;methanesulfonate
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]
- InChIKey
- GVZFUVXPTPGOQT-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- AKOS040733750 | Mitoquinone methanesulfonate | Mitoquinone mesylate | 6E01CG547T | BCP24825 | SCHEMBL4423673 | HY-100...
- Mivacurium chloride, Muscle-type nicotinic acetylcholine receptor antagonistCAS: 106861-44-3 EC Number: 643-006-4 PubChem CID: 5281080 Formula: C58H80Cl2N2O14 Molecular Weight: 1100.1710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M420508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate;dichloride
- SMILES
- C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC)CCCOC(=O)CCC=CCCC(=O)OCCC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C(=C6)OC)OC)OC)OC)OC)C.[Cl-].[Cl-]
- InChIKey
- WMSYWJSZGVOIJW-ONUALHDOSA-L
- InChI
- show more
- Synonyms
- Mivacurii chloridum [Latin] | BW-B109OU DICHLORIDE | Q27263131 | (R)-1,2,3,4-Tetrahydro-2-(3-hydroxypropyl)-6,7-dimet...
- Miransertib (ARQ 092) HClCAS: 1313883-00-9 Formula: C27H25ClN6 Molecular Weight: 468.9810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M421215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
- SMILES
- C1CC(C1)(C2=CC=C(C=C2)N3C4=C(C=CC(=N4)C5=CC=CC=C5)N=C3C6=C(N=CC=C6)N)N.Cl
- InChIKey
- DRHSWSSVIKDJME-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Miransertib3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl]-2-Pyridinamine ...
- Mirdametinib (PD0325901), Dual specificity mitogen-activated protein kinase kinase 2 inhibitorMoligand™ ? 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 #: M409191View ProductPricing & Pack Sizes
Technical Identifiers
- MitoPerOx (cis- and trans- mixture)CAS: 1392820-50-6 Formula: C42H38BF2N3OP • Br Molecular Weight: 760.5● In Stock — US warehouse, ships to EU* Item #: M275561View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-(3-(5,5-difluoro-7-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)-5H-5λ4,6λ4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl...
- Mitochondrial fusion promoter M1CAS: 219315-22-7 Formula: C14H10Cl4N2O Molecular Weight: 364.05Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: M287956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-[(E)-C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]phenol
- SMILES
- CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=C(C=CC(=C2)Cl)O
- InChIKey
- CYVDGZYJHHYIIU-FBCYGCLPSA-N
- InChI
- 1S/C14H10Cl4N2O/c1-7(10-4-8(15)2-3-13(10)21)19-20-14-11(17)5-9(16)6-12(14)18/h2-6,20-21H,1H3/b19-7+
- Synonyms
- 4-Chloro-2-(1-(2-(2,4,6-trichlorophenyl)hydrazono)ethyl)phenol
- Mitochondrial fusion promoter M1CAS: 219315-22-7 Formula: C14H10Cl4N2O Molecular Weight: 364.0510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-[(E)-C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]phenol
- SMILES
- CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=C(C=CC(=C2)Cl)O
- InChIKey
- CYVDGZYJHHYIIU-FBCYGCLPSA-N
- InChI
- 1S/C14H10Cl4N2O/c1-7(10-4-8(15)2-3-13(10)21)19-20-14-11(17)5-9(16)6-12(14)18/h2-6,20-21H,1H3/b19-7+
- Synonyms
- 4-Chloro-2-(1-(2-(2,4,6-trichlorophenyl)hydrazono)ethyl)phenol
- Mitoxantrone (2-Hydroxyethyl)piperazine ImpurityCAS: 137132-70-8 Formula: C22H26N4O6 Molecular Weight: 442.46Solid ≥94%● In Stock — US warehouse, ships to EU* Item #: M333429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8,11-dihydroxy-4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione
- SMILES
- C1CN(C2=C(N1)C3=C(C(=C2)NCCNCCO)C(=O)C4=C(C=CC(=C4C3=O)O)O)CCO
- InChIKey
- GJMHXLAWJIOZMT-UHFFFAOYSA-N
- InChI
- 1S/C22H26N4O6/c27-9-6-23-3-4-24-12-11-13-20(25-5-7-26(13)8-10-28)19-16(12)21(31)17-14(29)1-2-15(30)18(17)22(19)32/h1-2,11,23-25,27-30H,3-10H2
- Synonyms
- 8,11-dihydroxy-4-(2-hydroxyethyl)-6-(2-(2-hydroxyethylamino)ethylamino)-1,2,3,4-tetrahydronaphtho[2,3-f]quinoxaline-7...
- Mocetinostat (MGCD0103), Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3CAS: 726169-73-9 Formula: C23H20N6O Molecular Weight: 396.44Moligand™ ? 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 #: M409032View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- MG0103 | N-(2-aminophenyl)-4-((4-(pyridin-3-yl)pyrimidin-2-ylamino)methyl)benzamide
- Moclobemide (Ro 111163), Monoamine oxidase A inhibitorMoligand™ ? 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 #: M408871View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-Chloro-N-(2-morpholin-4-ylethyl)benzamide
- Molindone Hydrochloride, Serotonin 2a (5-HT2a) receptor antagonist10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M421865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one;hydrochloride
- SMILES
- CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C.Cl
- InChIKey
- GQWNECFJGBQMBO-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O2.ClH/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18;/h12,17H,3-10H2,1-2H3;1H
- Synonyms
- 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one hydrochloride | Lidone | Moban | MOLINDONE...
- Molsidomine◐ .Made to order · 8–12 wks Item #: M413164View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCOC(=O)[N-]C1=C[N+](=NO1)N2CCOCC2
- Synonyms
- SIN-10 | Corvaton | Morsydomine
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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.