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
- E3330, DNA-(apurinic or apyrimidinic site) lyase inhibitorCAS: 136164-66-4 Formula: C21H30O6 Molecular Weight: 378.46● In Stock — US warehouse, ships to EU* Item #: E413754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
- SMILES
- CCCCCCCCCC(=CC1=C(C(=O)C(=C(C1=O)OC)OC)C)C(=O)O
- InChIKey
- AALSSIXXBDPENJ-FYWRMAATSA-N
- InChI
- 1S/C21H30O6/c1-5-6-7-8-9-10-11-12-15(21(24)25)13-16-14(2)17(22)19(26-3)20(27-4)18(16)23/h13H,5-12H2,1-4H3,(H,24,25)/b15-13+
- Synonyms
- E3330 | E-3330 | EX-A2212 | Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-,...
- EG1CAS: 693241-54-2 Formula: C22H18N2O5 Molecular Weight: 390.3910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E425558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid
- SMILES
- COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O
- InChIKey
- GYZZRJRJYVMXNS-UHFFFAOYSA-N
- InChI
- 1S/C22H18N2O5/c1-29-19-9-5-3-7-17(19)21(26)23-15-12-10-14(11-13-15)20(25)24-18-8-4-2-6-16(18)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)
- Synonyms
- Pax2 inhibitor EG1
- E6446 dihydrochloride● In Stock — US warehouse, ships to EU* Item #: E413596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochloride
- SMILES
- C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.Cl
- InChIKey
- DQOUZINBHKWGGM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Benzoxazole,6-[3-(1-pyrrolidinyl)propoxy]-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-,hydrochloride (1:2)
- E7046 (ER-886406)CAS: 1369489-71-3 Formula: C22H18F5N3O4 Molecular Weight: 483.39● In Stock — US warehouse, ships to EU* Item #: E413568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid
- SMILES
- CC(C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N(N=C2C(F)F)C)OC3=CC=CC(=C3)C(F)(F)F
- InChIKey
- MKLKAQMPKHNQPR-NSHDSACASA-N
- InChI
- show more
- Synonyms
- PALUPIPRANT | s6649 | HY-103088 | BDBM119448 | Hordenine, >=97.0% (HPLC) | 4-[(1S)-1-[[[3-(difluoromethyl)-1-methyl-5...
- ELN484228CAS: 312-63-0 Formula: C12H10FNO2S Molecular Weight: 251.28● In Stock — US warehouse, ships to EU* Item #: E413638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-fluorophenyl)benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
- InChIKey
- AZORQGXJAXEIGC-UHFFFAOYSA-N
- InChI
- 1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
- Synonyms
- N-(p-Fluorophenyl)benzenesulfonamide | NSC 164389 | 4′-Fluorobenzenesulfonanilide | N-(4-Fluorophenyl)benzenesulfonam...
- ELR-510444CAS: 1233948-35-0 Formula: C19H16N2O2S2 Molecular Weight: 368.47● In Stock — US warehouse, ships to EU* Item #: E413062View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-(5-cyanothiophen-2-yl)-2-methylphenyl]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CC=C(S3)C#N)C
- InChIKey
- GRYXROIHHXHFND-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2O2S2/c1-13-3-8-17(9-4-13)25(22,23)21-18-11-15(6-5-14(18)2)19-10-7-16(12-20)24-19/h3-11,21H,1-2H3
- Synonyms
- LR 510444 | LR-510444 | LR510444 | ELR510444 | N-(5-(5-cyanothiophen-2-yl)-2-methylphenyl)-4-methylbenzenesulfonamide
- E 7820CAS: 289483-69-8 Formula: C17H12N4O2S Molecular Weight: 336.3710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E423016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide
- SMILES
- CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)C#N
- InChIKey
- LWGUASZLXHYWIV-UHFFFAOYSA-N
- InChI
- 1S/C17H12N4O2S/c1-11-5-6-15(17-16(11)13(9-19)10-20-17)21-24(22,23)14-4-2-3-12(7-14)8-18/h2-7,10,20-21H,1H3
- Synonyms
- DTXSID20183142 | LWGUASZLXHYWIV-UHFFFAOYSA-N | T2402 | 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide |...
- E-3810, Fibroblast growth factor receptor 2 inhibitorCAS: 1058137-23-7 Formula: C26H25N3O4 Molecular Weight: 443.49Liquid 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 warehouse, ships to EU* Item #: E420482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide
- SMILES
- CNC(=O)C1=CC=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)N)OC
- InChIKey
- CUDVHEFYRIWYQD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Lucitanib|1058137-23-7|E-3810|E-3810 amine|Lucitanib(E3810)|E-3810 free base|AL-3810|PP449XA4BH|6-((7-((1-aminocyclop...
- EC330CAS: 2016795-77-8 Formula: C30H32F2O2 Molecular Weight: 462.57● In Stock — US warehouse, ships to EU* Item #: E412407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC2(C(C#C)(F)F)O)C5=CC=C(C=C5)C6CC6
- InChIKey
- OWPPSPZDYGHPAN-GCNJZUOMSA-N
- InChI
- show more
- Synonyms
- Estra-4,9-dien-3-one,11-(4-cyclopropylphenyl)-17-(1,1-difluoro-2-propyn-1-yl)-17-hydroxy-,(11β,17...
- EC5026CAS: 1809885-32-2 Formula: C18H23F4N3O3 Molecular Weight: 405.39● In Stock — US warehouse, ships to EU* Item #: E412561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-[1-[(2S)-2-methylbutanoyl]piperidin-4-yl]urea
- SMILES
- CCC(C)C(=O)N1CCC(CC1)NC(=O)NC2=CC(=C(C=C2)OC(F)(F)F)F
- InChIKey
- LHRXHTKENPCGSZ-NSHDSACASA-N
- InChI
- 1S/C18H23F4N3O3/c1-3-11(2)16(26)25-8-6-12(7-9-25)23-17(27)24-13-4-5-15(14(19)10-13)28-18(20,21)22/h4-5,10-12H,3,6-9H2,1-2H3,(H2,23,24,27)/t11-/m0/s1
- Synonyms
- EC5026 | EC-5026 | HY-135653 | BS-15699 | UNII-D5X8A5HWL0 | BPN-19186BPN-19186 | D5X8A5HWL0 | EX-A3264 | AC-36370 | E...
- EED226CAS: 2083627-02-3 Formula: C17H15N5O3S Molecular Weight: 369.4● In Stock — US warehouse, ships to EU* Item #: E414029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(furan-2-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(N3C2=NN=C3)NCC4=CC=CO4
- InChIKey
- DYIRSNMPIZZNBK-UHFFFAOYSA-N
- InChI
- 1S/C17H15N5O3S/c1-26(23,24)14-6-4-12(5-7-14)15-10-19-17(22-11-20-21-16(15)22)18-9-13-3-2-8-25-13/h2-8,10-11H,9H2,1H3,(H,18,19)
- Synonyms
- N-(2-Furanylmethyl)-8-[4-(methylsulfonyl)phenyl]-1,2,4-triazolo[4,3-c]pyrimidin-5-amine | 1,2,4-Triazolo[4,3-c]...
- EG1CAS: 693241-54-2 Formula: C22H18N2O5 Molecular Weight: 390.39Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: E412588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid
- SMILES
- COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O
- InChIKey
- GYZZRJRJYVMXNS-UHFFFAOYSA-N
- InChI
- 1S/C22H18N2O5/c1-29-19-9-5-3-7-17(19)21(26)23-15-12-10-14(11-13-15)20(25)24-18-8-4-2-6-16(18)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)
- Synonyms
- Pax2 inhibitor EG1
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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.