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
24,672Navigate 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
102,686Explore 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)
19,733Find 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 (where available)—to build screening and validation sets.
By Disease (DOID)
8,799Shop 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.
Popular Products
- EvodiamineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%● In Stock — US warehouse, ships to EU* Item #: E101966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
- SMILES
- CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3
- InChIKey
- TXDUTHBFYKGSAH-SFHVURJKSA-N
- InChI
- 1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
- Synonyms
- C09187 | INDOLO(2',3':3,4)PYRIDO(2,1-B)QUINAZOLIN-5(7H)-ONE, 8,13,13B,14-TETRAHYDRO-14-METHYL-, (13BS)- | DTXSID10966...
- Permethrin solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10ug/ml in petroleum ether● In Stock — US warehouse, ships to EU* Item #: P111932View ProductPricing & Pack Sizes
Technical Identifiers
- Permethrin solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100μg/ml in petroleum ether● In Stock — US warehouse, ships to EU* Item #: P111931View ProductPricing & Pack Sizes
Technical Identifiers
- R-(+)-Baclofen hydrochloride◐ .Made to order · 8–12 wks Item #: R275834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-4-amino-3-(4-chlorophenyl)butanoic acid;hydrochloride
- SMILES
- C1=CC(=CC=C1C(CC(=O)O)CN)Cl.Cl
- InChIKey
- WMNUVYYLMCMHLU-QRPNPIFTSA-N
- InChI
- 1S/C10H12ClNO2.ClH/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14;/h1-4,8H,5-6,12H2,(H,13,14);1H/t8-;/m0./s1
- Synonyms
- BACLOFEN HYDROCHLORIDE, R- | EN300-10006902 | BACLOFEN HYDROCHLORIDE, (R)- | STX 209 hydrochloride | Benzenepropanoic...
- Zirconium titanium oxide● In Stock — US warehouse, ships to EU* Item #: Z346446View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O.O.O.O.[Ti].[Zr]
- Synonyms
- titanium zirconate | titanium;zirconium;tetrahydrate | DTXSID40431556
- p38 MAP Kinase Inhibitor IV◐ .Made to order · 8–12 wks Item #: P338122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol
- SMILES
- C1=C(C(=C(C(=C1Cl)Cl)S(=O)(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
- InChIKey
- AKUKHICVNCCQHN-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl6O4S/c13-3-1-5(15)9(19)11(7(3)17)23(21,22)12-8(18)4(14)2-6(16)10(12)20/h1-2,19-20H
- Synonyms
- AKOS005442603 | 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol | SCHEMBL14234676 | 3,4,6-Trichloro...
- quinoline-2-carbohydrazide● In Stock — US warehouse, ships to EU* Item #: Q347118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- quinoline-2-carbohydrazide
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN
- InChIKey
- JTDPJYXDDYUJBS-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3O/c11-13-10(14)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,11H2,(H,13,14)
- Synonyms
- Chinolinhydrazid | NSC59489 | NSC-59489 | HMS2674F17 | EN300-08028 | NSC 59489 | F73664 | Z56922140 | SODIUMHEXAFLUOR...
- ZolantidineCAS: 104076-38-2 Formula: C22H27N3OS Molecular Weight: 381.53Solid 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 #: Z344900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
- SMILES
- C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3
- InChIKey
- KUBONGDXTUOOLM-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3OS/c1-4-13-25(14-5-1)17-18-8-6-9-19(16-18)26-15-7-12-23-22-24-20-10-2-3-11-21(20)27-22/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H,23,24)
- Synonyms
- 2-Benzothiazolamine, N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)- | SK&F-95282 | SKF-95282 | Skf 95282 | Zolantidine...
- ZymostenolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .US Made to order · 2–4 wks Item #: Z345778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4)O)C)C
- InChIKey
- QETLKNDKQOXZRP-XTGBIJOFSA-N
- InChI
- show more
- Synonyms
- AKOS030240714 | 3beta-hydroxycholest-8(9)-ene | KBioSS_002179 | C03845 | (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(...
- (R)-CPPene (SDZ EAA 494)CAS: 117414-74-1 Formula: C8H15N2O5P Molecular Weight: 250.19◐ .Made to order · 8–12 wks Item #: C275335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid
- SMILES
- C1CN(CC(N1)C(=O)O)CC=CP(=O)(O)O
- InChIKey
- VZXMZMJSGLFKQI-ABVWVHJUSA-N
- InChI
- 1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15)/b5-1+/t7-/m1/s1
- Synonyms
- d-cppene | D-Cpp-ene | (2R)-4-[(2E)-3-phosphonoprop-2-en-1-yl]piperazine-2-carboxylic acid | Midafotel | (R)-CPPene (...
- (R)-FSL-1◐ .Made to order · 8–12 wks Item #: F275966View ProductPricing & Pack Sizes
Technical Identifiers
- (R)-MetoprololCAS: 81024-43-3 Formula: C15H25NO3 Molecular Weight: 267.36● In Stock — US warehouse, ships to EU* Item #: R342757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
- InChIKey
- IUBSYMUCCVWXPE-CQSZACIVSA-N
- InChI
- 1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m1/s1
- Synonyms
- (R)-(+)-Metoprolol | STR11440 | BDBM81884 | NCGC00021148-01 | 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methyle...
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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.