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
- (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactoneCAS: 17092-92-1 Formula: C11H16O2 Molecular Weight: 180.2410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T422109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
- SMILES
- CC1(CCCC2(C1=CC(=O)O2)C)C
- InChIKey
- IMKHDCBNRDRUEB-UHFFFAOYSA-N
- InChI
- 1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3
- Synonyms
- FS-3501 | 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- | AKOS015902000 | (+/-)-dihydroactinidiolide | U...
- (2-(2,5-difluorophenyl)cyclopropyl)methanolCAS: 917342-18-8 Formula: C10H10F2O Molecular Weight: 184.19◐ .Made to order · 8–12 wks Item #: D304969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(2,5-difluorophenyl)cyclopropyl]methanol
- SMILES
- C1C(C1C2=C(C=CC(=C2)F)F)CO
- InChIKey
- FJUBCGVHSHOJMF-UHFFFAOYSA-N
- InChI
- 1S/C10H10F2O/c11-7-1-2-10(12)9(4-7)8-3-6(8)5-13/h1-2,4,6,8,13H,3,5H2
- (20S)-ProtopanaxatriolCAS: 34080-08-5 Formula: C30H52O4 Molecular Weight: 476.7310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S423481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)O)C
- InChIKey
- SHCBCKBYTHZQGZ-CJPZEJHVSA-N
- InChI
- show more
- Synonyms
- (20S)-Protopanaxatriol|34080-08-5|Protopanaxatriol|Protopanaxtriol|20(S)-protopanaxatriol|20S-Protopanaxatriol|g-PPT|...
- (2R,3R,4R,5S)-1,6-bis(hexadecylamino)hexane-2,3,4,5-tetraol◐ .Made to order · 8–12 wks Item #: R302766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5S)-1,6-bis(hexadecylamino)hexane-2,3,4,5-tetrol
- SMILES
- CCCCCCCCCCCCCCCCNCC(C(C(C(CNCCCCCCCCCCCCCCCC)O)O)O)O
- InChIKey
- ZQNNKLUCKJTSNH-OQYJSAOUSA-N
- InChI
- show more
- (2R,3S)-3-Phenylisoserine ethyl ester◐ .Made to order · 8–12 wks Item #: R302874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate
- SMILES
- CCOC(=O)C(C(C1=CC=CC=C1)N)O
- InChIKey
- PIYPODQNLLWXJG-VHSXEESVSA-N
- InChI
- 1S/C11H15NO3/c1-2-15-11(14)10(13)9(12)8-6-4-3-5-7-8/h3-7,9-10,13H,2,12H2,1H3/t9-,10+/m0/s1
- (2S)-IsoxanthohumolCAS: 70872-29-6 Formula: C21H22O5 Molecular Weight: 354.410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S425624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)C
- InChIKey
- YKGCBLWILMDSAV-SFHVURJKSA-N
- InChI
- 1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3/t18-/m0/s1
- Synonyms
- s9070 | CCG-268085 | DTXSID101045280 | (2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydr...
- (2S)-2-Hydroxyglutaric Acid Disodium SaltCAS: 63512-50-5 Formula: C5H6Na2O5 Molecular Weight: 192.07810mM in Water● In Stock — US warehouse, ships to EU* Item #: S425222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;(2S)-2-hydroxypentanedioate
- SMILES
- C(CC(=O)[O-])C(C(=O)[O-])O.[Na+].[Na+]
- InChIKey
- DZHFTEDSQFPDPP-QTNFYWBSSA-L
- InChI
- 1S/C5H8O5.2Na/c6-3(5(9)10)1-2-4(7)8;;/h3,6H,1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2/t3-;;/m0../s1
- Synonyms
- (S)-2-Hydroxypentanedioic acid disodium salt Disodium；(S)-2-hydroxyglutarate；L-α-Hydroxyglutaric acid disodium salt
- (4-Benzylpiperazin-1-yl)(2-(isopentylamino)pyridin-3-yl)methanone10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-benzylpiperazin-1-yl)-[2-(3-methylbutylamino)pyridin-3-yl]methanone
- SMILES
- CC(C)CCNC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
- InChIKey
- DYTOQURYRYYNOR-UHFFFAOYSA-N
- InChI
- 1S/C22H30N4O/c1-18(2)10-12-24-21-20(9-6-11-23-21)22(27)26-15-13-25(14-16-26)17-19-7-4-3-5-8-19/h3-9,11,18H,10,12-17H2,1-2H3,(H,23,24)
- Synonyms
- Diethylcarbamazine citrate [USP:JAN] | SB17520 | (4-benzylpiperazin-1-yl)-[2-(isopentylamino)-3-pyridyl]methanone | D...
- (D-Ala²)-Gastric Inhibitory Polypeptide (human) TFACAS: 444073-04-5(free) Formula: C226H338N60O66S·C2HF3O2 Molecular Weight: 5097.53◐ .Made to order · 8–12 wks Item #: D407676View ProductPricing & Pack Sizes
Technical Identifiers
- (E)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde oximeCAS: 30950-27-7 Formula: C10H15NO Molecular Weight: 165.23Liquid 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E423196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
- SMILES
- CC(=C)C1CCC(=CC1)C=NO
- InChIKey
- XCOJIVIDDFTHGB-YRNVUSSQSA-N
- InChI
- 1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+
- Synonyms
- 4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde oxime (E) | 46S302515I | NSC2440 | NSC151796 | 4'-(Chlorosulfonyl)...
- (E/Z)-BCILiquid 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E421914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one
- SMILES
- C1CCC(CC1)NC2C3=CC=CC=C3C(=O)C2=CC4=CC=CC=C4
- InChIKey
- XJDKPLZUXCIMIS-HKWRFOASSA-N
- InChI
- 1S/C22H23NO/c24-22-19-14-8-7-13-18(19)21(23-17-11-5-2-6-12-17)20(22)15-16-9-3-1-4-10-16/h1,3-4,7-10,13-15,17,21,23H,2,5-6,11-12H2/b20-15-
- Synonyms
- (E)-BCI | NSC 150117 | AKOS037648917 | (E/Z)-BCI(DUSP6 inhibitor) | (2Z)-3-(CYCLOHEXYLAMINO)-2-(PHENYLMETHYLIDENE)-2,...
- (5Z)-2-amino-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: Z420878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-2-amino-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one
- SMILES
- COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N)OC
- InChIKey
- UAAYANCJZUULAF-POHAHGRESA-N
- InChI
- 1S/C12H12N2O3S/c1-16-8-4-3-7(5-9(8)17-2)6-10-11(15)14-12(13)18-10/h3-6H,1-2H3,(H2,13,14,15)/b10-6-
- Synonyms
- (5Z)-2-amino-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
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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.