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
24,635Navigate 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
- NSC-41589CAS: 6310-41-4 Formula: C9H11NOS Molecular Weight: 181.26● In Stock — US warehouse, ships to EU* Item #: N412244View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-methylsulfanylphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=CC=C1SC
- InChIKey
- AMWFIKFWXRBICX-UHFFFAOYSA-N
- InChI
- 1S/C9H11NOS/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
- Synonyms
- AKOS006243079 | N-Acetyl-2-(methylthio)aniline | N-(2-methylsulfanylphenyl)acetamide | MFCD00048192 | HY-18594 | n-[2...
- NSC 31205CAS: 6320-51-0 Formula: C11H9NO3S Molecular Weight: 235.257● In Stock — US warehouse, ships to EU* Item #: N412279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- COC1=CC=C(C=C1)C=C2C(=O)NC(=O)S2
- InChIKey
- VRUKGUBMRBLJJW-TWGQIWQCSA-N
- InChI
- 1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)6-9-10(13)12-11(14)16-9/h2-6H,1H3,(H,12,13,14)/b9-6-
- Synonyms
- 5-(4-methoxybenzylidene)thiazolidine-2,4-dione | 5-(4-methoxybenzylidene)-1,3-thiazolidine-2,4-dione | HMS1414C03 | M...
- NSC 319726CAS: 71555-25-4 Formula: C11H14N4S Molecular Weight: 234.3210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N425638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide
- SMILES
- CC(=NNC(=S)N1CCC1)C2=CC=CC=N2
- InChIKey
- XDHBUMNIQRLHGO-UKTHLTGXSA-N
- InChI
- 1S/C11H14N4S/c1-9(10-5-2-3-6-12-10)13-14-11(16)15-7-4-8-15/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)/b13-9+
- Synonyms
- NSC 319726 | s7149 | BRD-K99170882-001-01-9 | A899911 | Azetidinecarbothioic acid, [1-(2-pyridinyl)ethylidene] hydraz...
- NSC 80538CAS: 370-26-3 Formula: C13H10ClFN2S Molecular Weight: 280.75● In Stock — US warehouse, ships to EU* Item #: N412274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea
- SMILES
- C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)F
- InChIKey
- NIPYHMPCDVJZQR-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClFN2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)
- Synonyms
- 370-26-3|1-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea|N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea|NSC 80538|NSC80...
- NSC 95397CAS: 93718-83-3 Formula: C14H14O4S2 Molecular Weight: 310.3810mM in DMSO◐ .Made to order · 8–12 wks Item #: N426996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
- InChIKey
- MAASHDQFQDDECQ-UHFFFAOYSA-N
- InChI
- 1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
- Synonyms
- KBioGR_000495 | NCGC00025211-02 | SMR001230781 | NSC 95397 | HMS3412J11 | SR-01000075930-7 | AS-81945 | KBio2_000495 ...
- NSC-60339CAS: 70-09-7 Formula: C26H23ClN6O2 Molecular Weight: 486.95● In Stock — US warehouse, ships to EU* Item #: N412582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
- SMILES
- C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)Cl
- InChIKey
- UJQGBYRKCZQJJS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SMR000528281 | 2-chloro-1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide | AKOS040742314 ...
- NSC-63283910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N421888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E,5E)-3,5-bis[(4-methylphenyl)methylidene]piperidin-4-one;hydrochloride
- SMILES
- CC1=CC=C(C=C1)C=C2CNCC(=CC3=CC=C(C=C3)C)C2=O.Cl
- InChIKey
- ZOKZLTXPTLIWOJ-BYCVLTJGSA-N
- InChI
- 1S/C21H21NO.ClH/c1-15-3-7-17(8-4-15)11-19-13-22-14-20(21(19)23)12-18-9-5-16(2)6-10-18;/h3-12,22H,13-14H2,1-2H3;1H/b19-11+,20-12+;
- Synonyms
- A926889 | NSC 632839, >=98% (HPLC) | 3,5-Bis(4-methylbenzylidene)piperidin-4-one hydrochloride | BCP28077 | BS-15510 ...
- NSC-703786● In Stock — US warehouse, ships to EU* Item #: N412933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylaniline
- SMILES
- CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)N
- InChIKey
- IFWLHIIUGSEKKE-UHFFFAOYSA-N
- InChI
- 1S/C14H11FN2S/c1-8-6-9(2-4-11(8)16)14-17-12-7-10(15)3-5-13(12)18-14/h2-7H,16H2,1H3
- Synonyms
- tert-butyl (3s)pyrrolidin-3-ylcarbamate | 5F203 | 5F-203 | 3J3GHW53E4 | DTXSID80327929 | 5-fluoro2-(4'-amino-3'-methy...
- NSC12CAS: 102586-30-1 Formula: C24H34F6O3 Molecular Weight: 484.5210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N420386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12CCC3C(C1CCC2C(CC(C(F)(F)F)(C(F)(F)F)O)O)CC=C4C3(CCC(C4)O)C
- InChIKey
- OHKBOEWLASAFLW-DRPHTYIMSA-N
- InChI
- show more
- Synonyms
- Pregn-5-ene-3,20-diol, 21-(2-hydroxy-1,1,1,3,3,3-hexafluoro-2-propyl)-|102586-30-1|21-(Hydroxy(bistrifluoromethyl)met...
- NSC15364CAS: 4550-72-5 Formula: C13H14N4O Molecular Weight: 242.28Liquid 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N424069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(4-aminophenyl)urea
- SMILES
- C1=CC(=CC=C1N)NC(=O)NC2=CC=C(C=C2)N
- InChIKey
- MAPWYRGGJSHAAU-UHFFFAOYSA-N
- InChI
- 1S/C13H14N4O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,14-15H2,(H2,16,17,18)
- Synonyms
- 1,3-Bis(p-aminophenyl)urea | AS-40730 | YSZC2252 | MFCD00797928 | MLS000737784 | A872374 | HMS2885K10 | 4,4'-DIAMINO ...
- NSC15364CAS: 4550-72-5 Formula: C13H14N4O Molecular Weight: 242.28Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: N412262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(4-aminophenyl)urea
- SMILES
- C1=CC(=CC=C1N)NC(=O)NC2=CC=C(C=C2)N
- InChIKey
- MAPWYRGGJSHAAU-UHFFFAOYSA-N
- InChI
- 1S/C13H14N4O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,14-15H2,(H2,16,17,18)
- Synonyms
- 1,3-Bis(p-aminophenyl)urea | AS-40730 | YSZC2252 | MFCD00797928 | MLS000737784 | A872374 | HMS2885K10 | 4,4'-DIAMINO ...
- NS1652CAS: 1566-81-0 Formula: C15H11F3N2O3 Molecular Weight: 324.25● In Stock — US warehouse, ships to EU* Item #: N412826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC=CC(=C2)C(F)(F)F
- InChIKey
- CTNQAPPDQTYTHM-UHFFFAOYSA-N
- InChI
- 1S/C15H11F3N2O3/c16-15(17,18)9-4-3-5-10(8-9)19-14(23)20-12-7-2-1-6-11(12)13(21)22/h1-8H,(H,21,22)(H2,19,20,23)
- Synonyms
- 2-(3-(3-(Trifluoromethyl)phenyl)ureido)benzoic acid | 9B8X1YC8U2 | UNII-9B8X1YC8U2 | BDBM50137154 | NS1652 | NS-1652 ...
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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.