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
Shop by category
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 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 to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,620Explore 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)
19,695Find 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
- 1-Hexyl-2,3-Dimethylimidazolium Tetrafluoroborate● In Stock — US Item #: H303615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hexyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1C)C
- InChIKey
- CIESUHNZUBZXPO-UHFFFAOYSA-N
- InChI
- 1S/C11H21N2.BF4/c1-4-5-6-7-8-13-10-9-12(3)11(13)2;2-1(3,4)5/h9-10H,4-8H2,1-3H3;/q+1;-1
- Synonyms
- 1-Hexyl-2,3-dimethylimidazolium tetrafluoroborate | BS-50872 | 1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium tetrafluorobora...
- 1-Isothiocyanato-8-(methylsulfonyl)-octane◐ .Made to order · 8–12 wks Item #: I276369View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 1-Isothiocyanato-8-methylsulfonyloctane
- 4-Aminophenyl phosphate monosodium salt hydrateCAS: 108084-47-5 (anhydrous) Formula: C6H7NNaO4P·xH2O Molecular Weight: 211.09 (anhydrous basis)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: A302171View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- p-Aminophenyl phosphate monosodium salt hydrate
- lauric acid, monoester with propane-1,2-diolAcid value mgKOH/g ≤10,saponification value 200-230● In Stock — US Item #: L302857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxypropyl dodecanoate
- SMILES
- CCCCCCCCCCCC(=O)OCC(C)O
- InChIKey
- BHIZVZJETFVJMJ-UHFFFAOYSA-N
- InChI
- 1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-15(17)18-13-14(2)16/h14,16H,3-13H2,1-2H3
- Synonyms
- Rikemal PL 100 | Lauroglycol-FCC | Dodecanoic acid,2-hydroxypropyl ester | SCHEMBL26974 | 2-Hydroxypropyl laurate | L...
- 2-Hydroxy-N-(4-hydroxyphenyl)-benzamide● In Stock — US Item #: H170794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-N-(4-hydroxyphenyl)benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)O
- InChIKey
- LGCMKPRGGJRYGM-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
- Synonyms
- 2-Hydroxy-N-(4-hydroxyphenyl)benzamide | 4'-Hydroxysalicylanilide | Osalmide | Oxaphenamide | p-hydroxyphenylsalicyla...
- 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranoseCAS: 14215-97-5 Formula: C28H24O9 Molecular Weight: 504.48● In Stock — US Item #: D302851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
- SMILES
- CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
- InChIKey
- GCZABPLTDYVJMP-ASAMFVBJSA-N
- InChI
- show more
- Synonyms
- AKOS015920421 | GS-5965 | DTXSID20448642 | d-ribofuranose-1-acetate-2,3,5-tribenzoate | A-D-Ribofuranose 1-acetate 2,...
- 1-Octyl-2,3-Dimethylimidazolium ChlorideCAS: 1007398-58-4 Formula: C13H25N2·Cl Molecular Weight: 244.8● In Stock — US Item #: O302053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dimethyl-3-octylimidazol-1-ium;chloride
- SMILES
- CCCCCCCCN1C=C[N+](=C1C)C.[Cl-]
- InChIKey
- YDTHOJLJYVCNIM-UHFFFAOYSA-M
- InChI
- 1S/C13H25N2.ClH/c1-4-5-6-7-8-9-10-15-12-11-14(3)13(15)2;/h11-12H,4-10H2,1-3H3;1H/q+1;/p-1
- Synonyms
- 1-Octyl-2,3-Dimethylimidazolium Chloride | DTXSID00849390 | SCHEMBL1330217 | 1,2-Dimethyl-3-octyl-1H-imidazol-3-ium c...
- 1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one● In Stock — US Item #: P332981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one
- SMILES
- C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
- InChIKey
- GLGRRRKQSFURGD-UHFFFAOYSA-N
- InChI
- 1S/C10H7F3N2O/c11-10(12,13)8-6-9(16)15(14-8)7-4-2-1-3-5-7/h1-5H,6H2
- Synonyms
- 2-phenyl-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one | Z56862351 | 1-phenyl-3-(trifluoromethyl)-4,5-dihydro-1H-p...
- 1-Piperidineacetic Acid● In Stock — US Item #: D303438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-piperidin-1-ylacetic acid
- SMILES
- C1CCN(CC1)CC(=O)O
- InChIKey
- VRDBIJCCXDEZJN-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO2/c9-7(10)6-8-4-2-1-3-5-8/h1-6H2,(H,9,10)
- Synonyms
- AMY20084 | AKOS000113608 | EU-0068153 | FT-0691157 | piperidine-acetic acid | piperidinoacetic acid | Piperidino-essi...
- 1-Propyl-2,3-Dimethylimidazolium Tetrafluoroborate● In Stock — US Item #: P303012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dimethyl-3-propylimidazol-1-ium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.CCCN1C=C[N+](=C1C)C
- InChIKey
- VLYRTGGVSZQHBT-UHFFFAOYSA-N
- InChI
- 1S/C8H15N2.BF4/c1-4-5-10-7-6-9(3)8(10)2;2-1(3,4)5/h6-7H,4-5H2,1-3H3;/q+1;-1
- 1-Propylboronic Acid Pinacol Ester● In Stock — US Item #: P304345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)CCC
- InChIKey
- BTSWCGATJFXUHR-UHFFFAOYSA-N
- InChI
- 1S/C9H19BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H2,1-5H3
- Synonyms
- 4,4,5,5-Tetramethyl-2-n-propyl-1,3,2-dioxaborolane | 1-Propylboronic acid pinacol ester | EN300-205604 | AKOS03483031...
- 1-Pyrenebutyric acid N-hydroxysuccinimide esterCAS: 114932-60-4 Formula: C24H19NO4 Molecular Weight: 385.412● In Stock — US Item #: N134794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 4-pyren-1-ylbutanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
- InChIKey
- YBNMDCCMCLUHBL-UHFFFAOYSA-N
- InChI
- 1S/C24H19NO4/c26-20-13-14-21(27)25(20)29-22(28)6-2-3-15-7-8-18-10-9-16-4-1-5-17-11-12-19(15)24(18)23(16)17/h1,4-5,7-12H,2-3,6,13-14H2
- Synonyms
- LCZC294 | PbSe | 1-Pyrenebutyric acid N-hydroxysuccinimide ester, 95% | N-Hydroxysuccinimidyl Pyrenebutanoate | 1-Pyr...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
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.