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
- Lanreotide acetate, Somatostatin receptor 2 agonistCAS: 2378114-72-6 Formula: C56H73N11O12S2 Molecular Weight: 1156.3810mM in Water● In Stock — US Item #: L422790View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- DEXPIBGCLCPUHE-UISHROKMSA-N
- InChI
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- Synonyms
- DC13-116 | ITM-014 | BN-52030 | Somatuline LP | P1088 | Somatuline | Lanreotide (acetate) | acetic acid;(4R,7S,10S,13...
- Lansoprazole, Potassium-transporting ATPase 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 Item #: L408751View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- A-65006, AG-1749 | 2-((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methylsulfinyl)-1H-benzo[d]imidazole
- LaquinimodLiquid Moligand™ ? 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 #: L408638View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- ABR-215062, LAQ | 5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide
- LappaconitineCAS: 32854-75-4 Formula: C32H44N2O8 Molecular Weight: 584.710mM in DMSO● In Stock — US Item #: L423353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C
- InChIKey
- NWBWCXBPKTTZNQ-MUVXNFNYSA-N
- InChI
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- Synonyms
- Lannaconitine
- Larotrectinib (LOXO-101) sulfate, Neurotrophic tyrosine kinase receptor inhibitorCAS: 1223405-08-0 EC Number: 185-359-2 PubChem CID: 67330085 Formula: C21H22F2N6O2.H2SO4 Molecular Weight: 526.5110mM in DMSO● In Stock — US Item #: L407780View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- ARRY-470, Larotrectinib | 1-Pyrrolidinecarboxamide, N-[5-[(2R)-2-(2,5-difluorophenyl)-1-pyrrolidinyl]pyr...
- Lasmiditan succinate, Serotonin 1f (5-HT1f) receptor agonistCAS: 439239-92-6 EC Number: 815-300-4 PubChem CID: 46927777 Formula: C42H42F6N6O8 Molecular Weight: 872.81● In Stock — US Item #: L413481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;2,4,6-trifluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide
- SMILES
- CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F.CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F.C(CC(=O)O)C(=O)O
- InChIKey
- MSOIHUHNGPOCTH-UHFFFAOYSA-N
- InChI
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- Synonyms
- butanedioic acid;2,4,6-trifluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide | LASMIDITAN SUCCINATE [O...
- Lasmiditan succinate, Serotonin 1f (5-HT1f) receptor agonistCAS: 439239-92-6 EC Number: 815-300-4 PubChem CID: 46927777 Formula: C42H42F6N6O8 Molecular Weight: 872.8110mM in DMSO● In Stock — US Item #: L423986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;2,4,6-trifluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide
- SMILES
- CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F.CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F.C(CC(=O)O)C(=O)O
- InChIKey
- MSOIHUHNGPOCTH-UHFFFAOYSA-N
- InChI
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- Synonyms
- Lasmiditan succinate|Lasmiditan hemisuccinate|439239-92-6|UNII-W64YBJ346B|Lasmiditan succinate [USAN]|W64YBJ346B|LY68...
- Lasofoxifene TartrateCAS: 190791-29-8 EC Number: 638-818-0 PubChem CID: 3081919 Formula: C28H31NO2•C4H6O6 Molecular Weight: 563.6510mM in DMSO● In Stock — US Item #: L422334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2,3-dihydroxybutanedioic acid;(5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- SMILES
- C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- INEHJXCWEVNEDZ-LUDNRVPPSA-N
- InChI
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- Synonyms
- C73647 | SCHEMBL1649247 | 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, (5R,6S...
- LatrepirdineCAS: 97657-92-6 EC Number: 692-160-9 PubChem CID: 23729232 Formula: C21H25N3·2HCl Molecular Weight: 392.3710mM in DMSO● In Stock — US Item #: L427195View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride
- SMILES
- CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl
- InChIKey
- GTWLIQOLGOZTLF-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3.2ClH/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H
- Synonyms
- A915372 | 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole 2HCl | 2,8-dimethyl-...
- LanthionineCAS: 922-55-4 Formula: C6H12N2O4S Molecular Weight: 208.23● In Stock — US Item #: L354315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylpropanoic acid
- SMILES
- C(C(C(=O)O)N)SCC(C(=O)O)N
- InChIKey
- DWPCPZJAHOETAG-IMJSIDKUSA-N
- InChI
- 1S/C6H12N2O4S/c7-3(5(9)10)1-13-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
- Synonyms
- (2R)-2-azanyl-3-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-propanoic acid | Alanine, 3,3'-thiodi-, DL-...
- Lapatinib (GW-572016), Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2Moligand™ ? 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 #: L408018View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- GSK572016, GW2016 | N-(4-(3-fluorobenzyloxy)-3-chlorophenyl)-6-(5-((2-(methylsulfonyl)ethylamino)methyl)furan-2-yl)qu...
- Lapatinib (GW-572016) Ditosylate10mM in DMSO● In Stock — US Item #: L408619View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-(4-(3-fluorobenzyloxy)-3-chlorophenyl)-6-(5-((2-(methylsulfonyl)ethylamino)methyl)furan-2-yl)quinazolin-4-amine,di4...
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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.