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
- LIN28 inhibitor LI71CAS: 1357248-83-9 Formula: C21H21NO3 Molecular Weight: 335.4● In Stock — US warehouse, ships to EU* Item #: L413361View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(3aS,4R,9bR)-6-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
- SMILES
- CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)O
- InChIKey
- QWJMABCFVYELBB-GJYPPUQNSA-N
- InChI
- show more
- LJH685CAS: 1627710-50-2 Formula: C22H21F2N3O Molecular Weight: 381.42● In Stock — US warehouse, ships to EU* Item #: L413860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
- InChIKey
- IKUFKDGKRLMXEX-UHFFFAOYSA-N
- InChI
- 1S/C22H21F2N3O/c1-26-8-10-27(11-9-26)17-4-2-15(3-5-17)18-6-7-25-14-19(18)16-12-20(23)22(28)21(24)13-16/h2-7,12-14,28H,8-11H2,1H3
- Synonyms
- CCG-268422 | AKOS030526619 | 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]-3-pyridyl]phenol | LJH 685 | Phenol...
- LLY-284CAS: 2226515-75-7 Formula: C17H18N4O4 Molecular Weight: 342.35● In Stock — US warehouse, ships to EU* Item #: L414021View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-hydroxy(phenyl)methyl]oxolane-3,4-diol
- SMILES
- C1=CC=C(C=C1)C(C2C(C(C(O2)N3C=CC4=C(N=CN=C43)N)O)O)O
- InChIKey
- WWOOWAHTEXIWBO-CNUKPYSBSA-N
- InChI
- show more
- LLY-284CAS: 2226515-75-7 Formula: C17H18N4O4 Molecular Weight: 342.3510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L422670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-hydroxy(phenyl)methyl]oxolane-3,4-diol
- SMILES
- C1=CC=C(C=C1)C(C2C(C(C(O2)N3C=CC4=C(N=CN=C43)N)O)O)O
- InChIKey
- WWOOWAHTEXIWBO-CNUKPYSBSA-N
- InChI
- show more
- LM22A-4CAS: 37988-18-4 Formula: C15H21N3O6 Molecular Weight: 339.3410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L423720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N,3-N,5-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide
- SMILES
- C1=C(C=C(C=C1C(=O)NCCO)C(=O)NCCO)C(=O)NCCO
- InChIKey
- RGWJKANXFYJKHN-UHFFFAOYSA-N
- InChI
- 1S/C15H21N3O6/c19-4-1-16-13(22)10-7-11(14(23)17-2-5-20)9-12(8-10)15(24)18-3-6-21/h7-9,19-21H,1-6H2,(H,16,22)(H,17,23)(H,18,24)
- Synonyms
- LM 22A4 | LM22a4 | LM-22A4 | LM22A-4 | N1,N3,N5-Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide | 5GCL3P6AF5 | N,N',...
- LM22B 10CAS: 342777-54-2 Formula: C27H33ClN2O4 Molecular Weight: 485.0210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L423499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)N(CCO)CCO)C3=CC=C(C=C3)Cl)N(CCO)CCO
- InChIKey
- QCXQLSGBOUUVNH-UHFFFAOYSA-N
- InChI
- 1S/C27H33ClN2O4/c28-24-7-1-21(2-8-24)27(22-3-9-25(10-4-22)29(13-17-31)14-18-32)23-5-11-26(12-6-23)30(15-19-33)16-20-34/h1-12,27,31-34H,13-20H2
- Synonyms
- 2,2',2',2'''-[[(4-Chlorophenyl)methylene]bis(4,1-phenylenenitrilo)]tetrakisethanol
- LMK 23510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L421546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamide
- SMILES
- CC1=CC(=CC(=C1)C(=O)NOCCCCCC(=O)NO)C
- InChIKey
- VRYZCEONIWEUAV-UHFFFAOYSA-N
- InChI
- 1S/C15H22N2O4/c1-11-8-12(2)10-13(9-11)15(19)17-21-7-5-3-4-6-14(18)16-20/h8-10,20H,3-7H2,1-2H3,(H,16,18)(H,17,19)
- Synonyms
- EX-A1115 | LMK 235 | MFCD26522892 | N-[6-(hydroxyamino)-6-oxo-hexoxy]-3,5-dimethyl-benzamide | N-[6-(hydroxyamino)-6-...
- LW 6CAS: 934593-90-5 Formula: C26H29NO5 Molecular Weight: 435.51Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: C275632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxybenzoate
- SMILES
- COC(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
- InChIKey
- BJRPPNOJYFZSLY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- LW 6 | CAY10585
- LJI308CAS: 1627709-94-7 Formula: C21H18F2N2O2 Molecular Weight: 368.3810mM in DMSO◐ .Made to order · 8–12 wks Item #: L421985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-difluoro-4-[4-(4-morpholin-4-ylphenyl)pyridin-3-yl]phenol
- SMILES
- C1COCCN1C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
- InChIKey
- YUYJEQHNWKQNBT-UHFFFAOYSA-N
- InChI
- 1S/C21H18F2N2O2/c22-19-11-15(12-20(23)21(19)26)18-13-24-6-5-17(18)14-1-3-16(4-2-14)25-7-9-27-10-8-25/h1-6,11-13,26H,7-10H2
- Synonyms
- 2,6-Difluoro-4-[4-[4-(4-morpholinyl)phenyl]-3-pyridinyl]phenol;2,6-Difluoro-4-(4-(4-morpholinophenyl)pyridin-3-yl)phe...
- LML134CAS: 1542135-76-1 Formula: C19H29N5O3 Molecular Weight: 375.47● In Stock — US warehouse, ships to EU* Item #: L412557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate
- SMILES
- CN1C(=O)C=CC(=N1)N2CCC(CC2)OC(=O)N3CCN(CC3)C4CCC4
- InChIKey
- BVUJMFFRMZRNAT-UHFFFAOYSA-N
- InChI
- 1S/C19H29N5O3/c1-21-18(25)6-5-17(20-21)23-9-7-16(8-10-23)27-19(26)24-13-11-22(12-14-24)15-3-2-4-15/h5-6,15-16H,2-4,7-14H2,1H3
- LMP744CAS: 308246-52-8 Formula: C24H24N2O7 Molecular Weight: 452.5◐ .Made to order · 8–12 wks Item #: L412146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=C(C=C2C(=C1)C3=C(C4=CC5=C(C=C4C3=O)OCO5)N(C2=O)CCCNCCO)OC
- InChIKey
- QCSDJDQOJBQTDV-UHFFFAOYSA-N
- InChI
- 1S/C24H24N2O7/c1-30-17-8-13-16(11-18(17)31-2)24(29)26(6-3-4-25-5-7-27)22-14-9-19-20(33-12-32-19)10-15(14)23(28)21(13)22/h8-11,25,27H,3-7,12H2,1-2H3
- Synonyms
- 308246-52-8 (free base) | Q27894415 | 20-[3-(2-Hydroxyethylamino)propyl]-15,16-dimethoxy-5,7-dioxa-20-azapentacyclo[1...
- LOC14CAS: 877963-94-5 Formula: C16H19N3O2S Molecular Weight: 317.4110mM in DMSO◐ .Made to order · 8–12 wks Item #: L426634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,2-benzothiazol-3-one
- SMILES
- C1CC1C(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3
- InChIKey
- YVBSNHLFRIVWFQ-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3O2S/c20-15(12-5-6-12)18-9-7-17(8-10-18)11-19-16(21)13-3-1-2-4-14(13)22-19/h1-4,12H,5-11H2
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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.