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
24,639Navigate 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
2,815PROTAC 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
102,615Explore 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
- Mal-amido-PEG2-Val-Cit-PAB-PNP◐ Made to order · 8–12 wks Item #: M596379View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCOCCOCCNC(=O)CCN3C(=O)C=CC3=O
- Mal-amido-PEG8-val-gly-PAB-OHCAS: 2353409-52-4 Formula: C40H63N5O15 Molecular Weight: 854◐ Made to order · 8–12 wks Item #: M597093View ProductPricing & Pack Sizes
Technical Identifiers
- Maytansinoid AP-3◐ Made to order · 8–12 wks Item #: M596353View ProductPricing & Pack Sizes
Technical Identifiers
- MaytansinoidCAS: 57103-68-1 EC Number: 680-675-1 PubChem CID: 9915934 Formula: C28H37ClN2O8 Molecular Weight: 565.05Solid 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 #: M596354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)O)C)C)OC)(NC(=O)O2)O
- InChIKey
- QWPXBEHQFHACTK-RZKXNLMUSA-N
- InChI
- show more
- Synonyms
- Ansamitocin P-0
- N-(Iodoacetamido)-DoxorubicinCAS: 114390-30-6 Formula: C29H30INO12 Molecular Weight: 711.45◐ Made to order · 8–12 wks Item #: N597069View ProductPricing & Pack Sizes
Technical Identifiers
- Ractopamine hydrochlorideCAS: 90274-24-1 Formula: C18H23NO3.HCl Molecular Weight: 337.84Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: R615340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol;hydrochloride
- SMILES
- CC(CCC1=CC=C(C=C1)O)NCC(C2=CC=C(C=C2)O)O.Cl
- InChIKey
- JHGSLSLUFMZUMK-UHFFFAOYSA-N
- InChI
- 1S/C18H23NO3.ClH/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15;/h4-11,13,18-22H,2-3,12H2,1H3;1H
- Synonyms
- Topmax 9|4-(1-Hydroxy-2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)phenol hydrochloride|RACTOPAMINE HYDROCHLORIDE [G...
- CL-425659● In Stock — US warehouse, ships to EU* Item #: C416713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
- SMILES
- CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C
- InChIKey
- PAVOYTTVGMVBBY-UHFFFAOYSA-N
- InChI
- 1S/C23H22N4O3S2/c1-3-16-12-7-9-15(2)20(16)24-23(28)21(17-10-5-4-6-11-17)27-32(29,30)19-14-8-13-18-22(19)26-31-25-18/h4-14,21,27H,3H2,1-2H3,(H,24,28)
- Synonyms
- 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
- oxacillinCAS: 66-79-5 Formula: C19H19N3O5S Molecular Weight: 401.44Solid 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 #: O612572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- SMILES
- OC(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)NC(=O)c1c(C)onc1c1ccccc1
- InChIKey
- UWYHMGVUTGAWSP-JKIFEVAISA-N
- InChI
- show more
- Synonyms
- Penicillin, Methylphenylisoxazolyl|(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-...
- Clavulanic acidCAS: 58001-44-8 Formula: C8H9NO5 Molecular Weight: 199.16Solid 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 #: C608583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- SMILES
- C1C2N(C1=O)C(C(=CCO)O2)C(=O)O
- InChIKey
- HZZVJAQRINQKSD-PBFISZAISA-N
- InChI
- 1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1
- Synonyms
- CLAVULANIC ACID (MART.)|Acide clavulanique|(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-...
- Neostigmine, Inhibitor of acetylcholinesterase (Cartwright blood group)CAS: 59-99-4 Formula: C12H19N2O2 Molecular Weight: 223.29Moligand™ ? 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 #: N612221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium
- SMILES
- O=C(N(C)C)Oc1cccc(c1)[N+](C)(C)C
- InChIKey
- ALWKGYPQUAPLQC-UHFFFAOYSA-N
- InChI
- 1S/C12H19N2O2/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5/h6-9H,1-5H3/q+1
- Synonyms
- Neostigmine [BAN]|[3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; sulfonatooxymethane|Benzenaminium, 3-(((dimethy...
- MeIQxMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ Made to order · 8–12 wks Item #: M616385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine
- SMILES
- CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)N
- InChIKey
- DVCCCQNKIYNAKB-UHFFFAOYSA-N
- InChI
- 1S/C11H11N5/c1-6-5-13-7-3-4-8-10(9(7)14-6)15-11(12)16(8)2/h3-5H,1-2H3,(H2,12,15)
- Synonyms
- 2-Amino-3,8-dimethylimidazo[4,5-f ]quinoxaline|8-MeIQX|2-Amino-3,8-dimethyl-3H-imidazo(4,5-f)quinoxaline|8-Methyl-IQX...
- (2S)-2-Amino-3-((((R)-2,3-bis(stearoyloxy)propoxy)(hydroxy)phosphoryl)oxy)propanoic acidCAS: 51446-62-9 Formula: C42H82NO10P(free basis) Molecular Weight: 792.07(free basis)Solid ≥50%◐ Made to order · 8–12 wks Item #: S303849View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
- InChIKey
- TZCPCKNHXULUIY-RGULYWFUSA-N
- InChI
- show more
- Synonyms
- PS(18:0/18:0)|(2S)-2-Amino-3-((((R)-2,3-bis(stearoyloxy)propoxy)(hydroxy)phosphoryl)oxy)propanoic acid|(2S)-2-Amino-3...
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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.