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
24,642Navigate 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
102,635Explore 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)
19,700Find 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)
8,782Shop 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
- ZD 7114 hydrochloride◐ .Made to order · 8–12 wks Item #: Z288433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)acetamide;hydrochloride
- SMILES
- COCCNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O.Cl
- InChIKey
- KCAMZVQSGDBGGF-FERBBOLQSA-N
- InChI
- show more
- Synonyms
- Acetamide, 2-(4-(2-((2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-N-(2-methoxyethyl)-, monohydrochloride, (S)- | (...
- Allyloxypolyethyleneglycol（APEG）1000 molecular weight● In Stock — US warehouse, ships to EU* Item #: A303300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-prop-2-enoxyethanol
- SMILES
- C=CCOCCO
- InChIKey
- GCYHRYNSUGLLMA-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
- Synonyms
- BS-42686 | Ethylene glycol monoallyl ether | Ethylene glycol allyl ether | DTXSID0059401 | NSC 32614 | Poly(oxy-1,2-e...
- Allyloxypolyethyleneglycol（APEG）2400 molecular weight● In Stock — Germany Item #: A303301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-prop-2-enoxyethanol
- SMILES
- C=CCOCCO
- InChIKey
- GCYHRYNSUGLLMA-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
- Synonyms
- APEG | BS-42686 | Ethylene glycol monoallyl ether | Ethylene glycol allyl ether | DTXSID0059401 | NSC 32614 | Poly(ox...
- ICA 069673CAS: 582323-16-8 Formula: C11H6ClF2N3O Molecular Weight: 269.63● In Stock — US warehouse, ships to EU* Item #: I286718View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-chloropyrimidin-5-yl)-3,4-difluorobenzamide
- SMILES
- C1=CC(=C(C=C1C(=O)NC2=CN=C(N=C2)Cl)F)F
- InChIKey
- IIBSHMFXVWTQSJ-UHFFFAOYSA-N
- InChI
- 1S/C11H6ClF2N3O/c12-11-15-4-7(5-16-11)17-10(18)6-1-2-8(13)9(14)3-6/h1-5H,(H,17,18)
- Synonyms
- HB1061 | AKOS024458084 | Benzamide, N-(2-chloro-5-pyrimidinyl)-3,4-difluoro- | UNII-NCO5DC74G8 | HMS1724K07 | ICA 069...
- ICA 121431◐ .Made to order · 8–12 wks Item #: I287555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
- InChIKey
- URSQNPPONHUJDL-UHFFFAOYSA-N
- InChI
- 1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
- Synonyms
- F0012-0842 | Oprea1_750763 | 2,2-DIPHENYL-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE | BDBM50118516 | BCP2861...
- Fmoc-(R)-3-amino-3-(3-methylphenyl)propionic acid● In Stock — US warehouse, ships to EU* Item #: F337999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoic acid
- SMILES
- CC1=CC(=CC=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- QDIMUVCWIVIKLY-HSZRJFAPSA-N
- InChI
- show more
- Synonyms
- A50472 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid | MFCD03428010 | (3R)-3-({[(9H-F...
- Fmoc-(S)-3-amino-3-(3-cyanophenyl)propionic acid● In Stock — US warehouse, ships to EU* Item #: F338005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-(3-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=CC(=C4)C#N
- InChIKey
- VTDRHDRSYRSZJX-QHCPKHFHSA-N
- InChI
- show more
- Synonyms
- N-β-(9-Fluorenylmethoxycarbonyl)-3-cyano-D-β-homophenylglycine | Fmoc-D-Phg(3-CN)-(C#CH2)OH | Fmoc-D-β-Phe(3-CN)-OH |...
- Fmoc-(S)-3-amino-3-(3-methoxyphenyl)propionic acidCAS: 501015-29-8 Formula: C25H23NO5 Molecular Weight: 417.45● In Stock — US warehouse, ships to EU* Item #: F338026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methoxyphenyl)propanoic acid
- SMILES
- COC1=CC=CC(=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- SOJXDPVBOJLSIA-QHCPKHFHSA-N
- InChI
- show more
- Synonyms
- Fmoc-3-Methoxy-L-b-phenylalanine | MFCD03427975 | EN300-1162855 | DTXSID00427495 | (3S)-3-({[(9H-Fluoren-9-yl)methoxy...
- 8-M-PDOTCAS: 134865-70-6 Formula: C14H19NO2 Molecular Weight: 233.31◐ .Made to order · 8–12 wks Item #: M286683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- SMILES
- CCC(=O)NC1CCC2=C(C1)C(=CC=C2)OC
- InChIKey
- RVIGBTUDFAGRTQ-UHFFFAOYSA-N
- InChI
- 1S/C14H19NO2/c1-3-14(16)15-11-8-7-10-5-4-6-13(17-2)12(10)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,15,16)
- Synonyms
- 8-Methoxy-2-propionamidotetralin
- 8-Hydroxy-PIPAT oxalate◐ .Made to order · 8–12 wks Item #: H288851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[[(E)-3-iodoprop-2-enyl]-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol;oxalic acid
- SMILES
- CCCN(CC=CI)C1CCC2=C(C1)C(=CC=C2)O.C(=O)(C(=O)O)O
- InChIKey
- XIBSIFOFYWBOAQ-JOKMOOFLSA-N
- InChI
- 1S/C16H22INO.C2H2O4/c1-2-10-18(11-4-9-17)14-8-7-13-5-3-6-16(19)15(13)12-14;3-1(4)2(5)6/h3-6,9,14,19H,2,7-8,10-12H2,1H3;(H,3,4)(H,5,6)/b9-4+;
- Synonyms
- CB7RTA3U8T | UNII-CB7RTA3U8T | 1451210-48-2 | (RS)-TRANS-8-HYDROXY-2-[N-N-PROPYL-N-(3'-IODO-2'-PROPENYL)AMINO]TETRALI...
- Fmoc-D-Glu(All)-OHCAS: 204251-33-2 Formula: C23H23NO6 Molecular Weight: 409.43● In Stock — US warehouse, ships to EU* Item #: F338838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid
- SMILES
- C=CCOC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- LRBARFFNYOKIAX-HXUWFJFHSA-N
- InChI
- show more
- Fmoc-DL-beta-aminoisobutyric acidCAS: 186320-19-4 Formula: C19H19NO4 Molecular Weight: 325.37● In Stock — US warehouse, ships to EU* Item #: F338858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid
- SMILES
- CC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
- InChIKey
- BMUDOYSTGJHGNI-UHFFFAOYSA-N
- InChI
- 1S/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)
- Synonyms
- SY074023 | AKOS012614302 | Fmoc-DL-3-Aminoisobutyric acid | FMOC-S-3-AMINOISOBUTYRIC ACID | Fmoc-DL-beta-Aib-OH | MFC...
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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.