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
- Omeprazole Sulfide10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O425738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole
- SMILES
- CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC
- InChIKey
- XURCIPRUUASYLR-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O2S/c1-10-8-18-15(11(2)16(10)22-4)9-23-17-19-13-6-5-12(21-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
- Synonyms
- UFIPRAZOLE|73590-85-9|Omeprazole sulfide|omeprazole sulphide|Omeprazole metabolite Omeprazole sulfide|5-methoxy-2-[[(...
- OlprinoneCAS: 106730-54-5 Formula: C14H10N4O Molecular Weight: 250.2610mM in DMSO◐ .Made to order · 8–12 wks Item #: O420506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
- SMILES
- CC1=C(C=C(C(=O)N1)C#N)C2=CN3C=CN=C3C=C2
- InChIKey
- JPAWFIIYTJQOKW-UHFFFAOYSA-N
- InChI
- 1S/C14H10N4O/c1-9-12(6-11(7-15)14(19)17-9)10-2-3-13-16-4-5-18(13)8-10/h2-6,8H,1H3,(H,17,19)
- Synonyms
- SCHEMBL27661 | BCP09781 | LOPRINONE [MI] | NCGC00162385-01 | s5539 | 1,2-DIHYDRO-5-IMIDAZO(1,2-.ALPHA.)PYRIDIN-6-YL-6...
- Omadacycline tosylate, Bacterial 70S ribosome inhibitorCAS: 1075240-43-5 EC Number: 966-277-3 PubChem CID: 54746485 Formula: C36H48N4O10S Molecular Weight: 728.8510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O420530View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C)CNCC1=CC(=C2CC3CC4C(C(=O)C(=C(C4(C(=O)C3=C(C2=C1O)O)O)O)C(=O)N)N(C)C)N(C)C
- InChIKey
- CSLDSXNLUZXVTF-XGLFQKEBSA-N
- InChI
- show more
- Synonyms
- Omadacycline tosylate|1075240-43-5|Omadacycline (tosylate)|Omadacycline tosylate [USAN]|Omadacycline tosilate|5658Y89...
- Omeprazole sodium10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O427069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide
- SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]
- InChIKey
- RYXPMWYHEBGTRV-UHFFFAOYSA-N
- InChI
- 1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
- Synonyms
- OMEPRAZOLE SODIUM|Losec Sodium|Esomeprazole Sodium|Andra|95510-70-6|H 168/68 sodium|Omeprazole sodium [USAN]|Omeprazo...
- Oroxin ACAS: 57396-78-8 Formula: C21H20O10 Molecular Weight: 432.38● In Stock — US warehouse, ships to EU* Item #: O414359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dihydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O
- InChIKey
- IPQKDIRUZHOIOM-IAAKTDFRSA-N
- InChI
- show more
- Synonyms
- 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl- | 5,6-Dihydroxy-2-phenyl-7-(((2S,3R,4S,...
- Oroxin BCAS: 114482-86-9 Formula: C27H30O15 Molecular Weight: 594.52● In Stock — US warehouse, ships to EU* Item #: O414360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)O
- InChIKey
- HAYLVXFWJCKKDW-IJTBWITGSA-N
- InChI
- show more
- Synonyms
- Baicalein 7-O-diglucoside | HY-N1435 | CCG-270173 | Baicalin-7-diglucoside | MFCD22125002 | 5,6-dihydroxy-2-phenyl-7-...
- Oseltamivir phosphate, Neuraminidase inhibitorLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O422484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid
- SMILES
- CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
- InChIKey
- PGZUMBJQJWIWGJ-ONAKXNSWSA-N
- InChI
- show more
- Synonyms
- (3R,4R,5S)-4-acetylamino-5-amino-3-(1-ethyl-propoxy)-cyclohex-1-enecarboxylic acid ethyl ester phosphate | OSELTAMIVI...
- Orantinib (SU6668), Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor betaMoligand™ ? 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 warehouse, ships to EU* Item #: O407925View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- TSU-68 | (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid
- Oridonin (NSC-250682)CAS: 28957-04-2 Formula: C20H28O6 Molecular Weight: 364.4310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O409059View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Isodonol, Rubescenin | Kaur-16-en-15-one, 7,20-epoxy-1,6,7,14-tetrahydroxy-, (1α,6β,7α,14R)-
- Ornidazole, Produces reactive intermediates10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O408115View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Ro7-0207, NSC 95075 | 1-(3-Chloro-2-hydroxypropyl)-2-methyl-5-nitroimidazole
- Ornipressin AcetateCAS: 914453-98-8 PubChem CID: 66577106 Formula: C45H63N13O12S2(free) Molecular Weight: 1042.19(free)● In Stock — US warehouse, ships to EU* Item #: O356515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)O.C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCN)C(=O)NCC(=O)N
- InChIKey
- AYJSELDHDXYDKX-HPILINOVSA-N
- InChI
- show more
- Synonyms
- POR-8 | (S)-N-((S)-5-amino-1-((2-amino-2-oxoethyl)amino)-1-oxopentan-2-yl)-1-((4R,7S,10S,13S,16S,19R)-19-amino-7-(2-a...
- Oprozomib (ONX 0912), 26S proteosome inhibitorMoligand™ ? 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◐ .Made to order · 8–12 wks Item #: O408771View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PR-047 | L-Serinamide, O-methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiran...
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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.