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
24,638Navigate 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 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 to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,614Explore 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
- PI-103, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;CAS: 371935-74-9 Formula: C19H16N4O3 Molecular Weight: 348.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US Item #: P408008View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Phenol, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]-
- PKC-theta inhibitor10mM in DMSO● In Stock — US Item #: P425739View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-[[4-(aminomethyl)cyclohexyl]methyl]-5-nitro-2-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrimidine-2,4-diamine
- SMILES
- C1CC(CCC1CN)CNC2=NC(=NC=C2[N+](=O)[O-])NCC3=CC=CC=C3OC(F)(F)F
- InChIKey
- HKOWATVSFKRXRW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2,4-Pyrimidinediamine,N4-[[4-(aminomethyl)cyclohexyl]methyl]-5-nitro-N2-[[2-(trifluoromethoxy)phenyl]me...
- PKG drug G1● In Stock — US Item #: P412207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-5-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-dihydroimidazole-2-thione
- SMILES
- CC1=NC2=CC=CC=C2C1=CC3=C(NC(=S)N3)O
- InChIKey
- BPJCCABLAZZIEJ-RMKNXTFCSA-N
- InChI
- 1S/C13H11N3OS/c1-7-9(6-11-12(17)16-13(18)15-11)8-4-2-3-5-10(8)14-7/h2-6,17H,1H3,(H2,15,16,18)/b9-6+
- Synonyms
- 4-Imidazolidinone,5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-
- PG 931 TFACAS: 667430-81-1(free) Formula: C59H85N15O11·C2HF3O2 Molecular Weight: 1294.41● In Stock — US Item #: P407232View ProductPricing & Pack Sizes
Technical Identifiers
- PGB2 (Prostaglandin B2)CAS: 13367-85-6 EC Number: 635-050-8 PubChem CID: 5280881 Formula: C20H30O4 Molecular Weight: 334.46≥98% 1mg/100uL in methyl acetate● In Stock — US Item #: P332691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid
- SMILES
- CCCCCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O)O
- InChIKey
- PRFXRIUZNKLRHM-HKVRTXJWSA-N
- InChI
- show more
- Synonyms
- BCBcMAP01_000173 | BIU61O9T9T | DINOPROSTONE IMPURITY, (5Z,13E,15S)-15-HYDROXY-9-OXOPROSTA-5, 8(12),13-TRIEN-1-OIC AC...
- PH-002● In Stock — US Item #: P412166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-[[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]methyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C
- InChIKey
- GSXXTLWPQMHHDJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- tert-Butyl 4-(4-(2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido)benzyl)piperazine-1-carboxylate
- PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 477575-56-7 Formula: C32H34Cl2N4O4S Molecular Weight: 641.61Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US Item #: P407767View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)-1H-pyrrol-2...
- PI4KIIIbeta-IN-9● In Stock — US Item #: P412989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)O
- InChIKey
- KAXNDTMKFONXJM-UHFFFAOYSA-N
- InChI
- show more
- PIK-29410mM in DMSO● In Stock — US Item #: P409185View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one
- PIK-752mM in DMSO● In Stock — US Item #: P423673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide;hydrochloride
- SMILES
- CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br.Cl
- InChIKey
- VOUDEIAYNKZQKM-MYHMWQFYSA-N
- InChI
- 1S/C16H14BrN5O4S.ClH/c1-11-3-5-13(22(23)24)7-15(11)27(25,26)20(2)19-9-14-8-18-16-6-4-12(17)10-21(14)16;/h3-10H,1-2H3;1H/b19-9+;
- Synonyms
- (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride | (E)...
- PIK-93, Inhibitor of phosphatidylinositol 4-kinase betaCAS: 593960-11-3 Formula: C14H16ClN3O4S2 Molecular Weight: 389.88Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US Item #: P408723View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-[5-[4-Chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl]-4-methylthiazol-2-yl]acetamide
- PFK15, Inhibitor of 6-phosphofructo-2-kinase/fructose-2;6-biphosphatase 3CAS: 4382-63-2 EC Number: 809-326-5 PubChem CID: 25142799 Formula: C17H12N2O Molecular Weight: 260.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US Item #: P407887View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PFK-015 | 2-Propen-1-one, 1-(4-pyridinyl)-3-(2-quinolinyl)-
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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.