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).
Targets & Pathways
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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
24,639Navigate 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
2,815PROTAC 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
102,615Explore 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
- CID-1067700CAS: 314042-01-8 Formula: C18H18N2O4S2 Molecular Weight: 390.4810mM in DMSO◐ .Made to order · 8–12 wks Item #: C580330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(benzoylcarbamothioylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid
- SMILES
- CC1(CC2=C(CO1)SC(=C2C(=O)O)NC(=S)NC(=O)C3=CC=CC=C3)C
- InChIKey
- ATSWBWHRHAQVFM-UHFFFAOYSA-N
- InChI
- 1S/C18H18N2O4S2/c1-18(2)8-11-12(9-24-18)26-15(13(11)16(22)23)20-17(25)19-14(21)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,22,23)(H2,19,20,21,25)
- Synonyms
- AB00100899-01 | cid_1067700 | AKOS001627836 | CBMicro_017018 | CCG-13339 | KUC103669N-03 | KUC103669N-04 | 2-(benzoyl...
- CephalomannineCAS: 71610-00-9 Formula: C45H53NO14 Molecular Weight: 831.910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C580343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC=C(C)C(=O)NC(C1=CC=CC=C1)C(C(=O)OC2CC3(C(C4C(C(CC5C4(CO5)OC(=O)C)O)(C(=O)C(C(=C2C)C3(C)C)OC(=O)C)C)OC(=O)C6=CC=CC=C6)O)O
- InChIKey
- DBXFAPJCZABTDR-WBYYIXQISA-N
- InChI
- show more
- Synonyms
- Benzenepropanoic acid, alpha-hydroxy-beta-(((2E)-2-methyl-1-oxo-2-butenyl)amino)-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12b...
- ChlorobutanolLiquid 10mM in DMSO◐ .Made to order · 8–12 wks Item #: C580345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1-trichloro-2-methylpropan-2-ol
- SMILES
- CC(C)(C(Cl)(Cl)Cl)O
- InChIKey
- OSASVXMJTNOKOY-UHFFFAOYSA-N
- InChI
- 1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3
- Synonyms
- Clorobutanolo | Trichloro-tert-butyl alcohol | CHLOROBUTANOL [GREEN BOOK] | Acetone chloroform | CHLOROBUTANOL (II) |...
- CiliobrevinA10mM in DMSO◐ .Made to order · 8–12 wks Item #: C580346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-(2,4-dichlorophenyl)-3-hydroxy-2-(4-oxo-3H-quinazolin-2-yl)prop-2-enenitrile
- SMILES
- C1=CC=C2C(=C1)C(=O)NC(=N2)C(=C(C3=C(C=C(C=C3)Cl)Cl)O)C#N
- InChIKey
- UEZZGQDPOFILFH-QINSGFPZSA-N
- InChI
- 1S/C17H9Cl2N3O2/c18-9-5-6-10(13(19)7-9)15(23)12(8-20)16-21-14-4-2-1-3-11(14)17(24)22-16/h1-7,23H,(H,21,22,24)/b15-12-
- Synonyms
- AKOS030243148 | BS-16448 | J-017853 | Hedgehog Pathway Inhibitor 4 | HPI-4 | (2E)-3-(2,4-dichlorophenyl)-3-oxo-2-(4-o...
- Clorprenaline HClCAS: 6933-90-0 Formula: C11H16ClNO·HCl Molecular Weight: 250.16Liquid 10mM in DMSO◐ .Made to order · 8–12 wks Item #: C580347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydrochloride
- SMILES
- CC(C)NCC(C1=CC=CC=C1Cl)O.Cl
- InChIKey
- CPCPUCRSKRHVAH-UHFFFAOYSA-N
- InChI
- 1S/C11H16ClNO.ClH/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12;/h3-6,8,11,13-14H,7H2,1-2H3;1H
- Synonyms
- O-CHLORO-.ALPHA.((ISOPROPYLAMINO)METHYL)BENZYL ALCOHOL HYDROCHLORIDE | clorprenaline hydrochloride | HY-B1347 | DTXCI...
- ClozapineN-Oxide10mM in DMSO◐ .Made to order · 8–12 wks Item #: C580348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C[N+]1(CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42)[O-]
- InChIKey
- OGUCZBIQSYYWEF-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4O/c1-23(24)10-8-22(9-11-23)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
- Synonyms
- N-Oxyclozapine | s4107 | UNII-MZA8BK588J | 1-[3-(dimethylamino) propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofura...
- CoelenterazineCAS: 55779-48-1 Formula: C26H21N3O3 Molecular Weight: 423.4610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C580349View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
- SMILES
- C1=CC=C(C=C1)CC2=NC(=CN3C2=NC(=C3O)CC4=CC=C(C=C4)O)C5=CC=C(C=C5)O
- InChIKey
- LNCOEGVEEQDKGX-UHFFFAOYSA-N
- InChI
- 1S/C26H21N3O3/c30-20-10-6-18(7-11-20)15-23-26(32)29-16-24(19-8-12-21(31)13-9-19)27-22(25(29)28-23)14-17-4-2-1-3-5-17/h1-13,16,30-32H,14-15H2
- Synonyms
- COELENTERAZINE LUCIFERIN | LUCIFERIN (OPLOPHORUS) | Coelenterazine, native, solid | BCP15542 | C-7002 | 6-(4-HYDROXYP...
- Conoidin ALiquid 10mM in DMSO◐ .Made to order · 8–12 wks Item #: C580351View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide
- SMILES
- C1=CC=C2C(=C1)N(C(=C([N+]2=O)CBr)CBr)[O-]
- InChIKey
- DQKNFTLRMZOAMG-UHFFFAOYSA-N
- InChI
- 1S/C10H8Br2N2O2/c11-5-9-10(6-12)14(16)8-4-2-1-3-7(8)13(9)15/h1-4H,5-6H2
- Synonyms
- DTXSID30333530 | NCGC00247880-01 | 2,3-bis(bromomethyl)-quinoxaline 1,4-dioxide | 2,3-Bis(bromomethyl)quinoxaline 1,4...
- Corosolic acidCAS: 4547-24-4 Formula: C30H48O4 Molecular Weight: 472.7010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C580352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1C)C)C(=O)O
- InChIKey
- HFGSQOYIOKBQOW-ZSDYHTTISA-N
- InChI
- show more
- Synonyms
- BENZYL5-AMINOPYRAZOLE-4-CARBOXYLATE | Corosolic acid, analytical standard | Corosolic acid, United States Pharmacopei...
- CorydalineCAS: 518-69-4 Formula: C22H27NO4 Molecular Weight: 369.4510mM in DMSO◐ .Made to order · 8–12 wks Item #: C580353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- SMILES
- CC1C2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)OC)OC)OC
- InChIKey
- VRSRXLJTYQVOHC-YEJXKQKISA-N
- InChI
- 1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21+/m0/s1
- Synonyms
- 6H-DIBENZO(A,G)QUINOLIZINE, 5,8,13,13A-TETRAHYDRO-2,3,9,10-TETRAMETHOXY-13-METHYL-, (13S,13AR)- | 6H-Dibenzo(a,g)quin...
- CorynolineCAS: 18797-79-0 Formula: C21H21NO5 Molecular Weight: 367.4010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C580354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,12S,13R)-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
- SMILES
- CC12C(CC3=CC4=C(C=C3C1N(CC5=C2C=CC6=C5OCO6)C)OCO4)O
- InChIKey
- IQUGPRHKZNCHGC-TYPHKJRUSA-N
- InChI
- show more
- Synonyms
- (invertedexclamationmarkA)-Corynoline | CLIMBAZOLE [USP-RS] | (11S,13R,14R)-corynoline | ZQ9W3JU6N3 | HY-N0826 | UNII...
- Crocin II10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C580355View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- CZSBHMFVVLYIQQ-DRVLGOCHSA-N
- InChI
- show more
- Synonyms
- AKOS030530137 | All-trans-crocetin beta-D-gentiobiosyl-beta-D-glucosyl ester | 1-[(2E,4E,6E,8E,10E,12E,14E)-b-D-gluco...
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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.