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).
By Target / Pathway / Disease
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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
24,653Navigate 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
2,812PROTAC 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
102,663Explore 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)
19,717Find 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 (where available)—to build screening and validation sets.
By Disease (DOID)
8,794Shop 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.
Popular Products
- Nisin ZSolid ≥1000 IU/mg● In Stock — US Item #: N302502View ProductPricing & Pack Sizes
Technical Identifiers
- O-6-BenzylguanineSolid ≥98%● In Stock — US Item #: B101579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-phenylmethoxy-7H-purin-2-amine
- SMILES
- C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- KRWMERLEINMZFT-UHFFFAOYSA-N
- InChI
- 1S/C12H11N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,14,15,16,17)
- Synonyms
- UNII-01KC87F8FE | 6-BENZYLGUANINE | AC-1076 | GLXC-25126 | NSC 637037 | Purine, 2-amino-6-(benzyloxy)- (, ) | DTXSID2...
- SIB 1508Y maleate● In Stock — US Item #: S287925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;3-ethynyl-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine
- SMILES
- CN1CCCC1C2=CN=CC(=C2)C#C.C(=CC(=O)O)C(=O)O
- InChIKey
- BCPPKHPWLRPWBJ-OURKGEEVSA-N
- InChI
- 1S/C12H14N2.C4H4O4/c1-3-10-7-11(9-13-8-10)12-5-4-6-14(12)2;5-3(6)1-2-4(7)8/h1,7-9,12H,4-6H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t12-;/m0./s1
- Synonyms
- D02839 | (Z)-but-2-enedioate;3-ethynyl-5-[(2S)-1-methylpyrrolidin-1-ium-2-yl]pyridin-1-ium | Altinicline maleate (USA...
- SB 242084 hydrochloride◐ .Made to order · 8–12 wks Item #: S274775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;hydrochloride
- SMILES
- CC1=CC2=C(C=C1Cl)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C.Cl
- InChIKey
- WOKOGXKQXNESDA-UHFFFAOYSA-N
- InChI
- 1S/C21H19ClN4O2.ClH/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2;/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27);1H
- Synonyms
- 6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxamidehydrochloride
- NF 449◐ .Made to order · 8–12 wks Item #: N286851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- KCBZSNWCUJBMHF-UHFFFAOYSA-F
- InChI
- show more
- Synonyms
- 4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonic acid, octasodi...
- Fmoc-L-Arg(Me, Me)-OH (asymmetrical)CAS: 268564-10-9(net) Formula: C23H28N4O4 Molecular Weight: 424.5● In Stock — US Item #: N349320View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Fmoc-Nw,w-dimethyl-L-arginine (asymmetrical)
- SDZ 21009◐ .Made to order · 8–12 wks Item #: S288286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carboxylate
- SMILES
- CC(C)OC(=O)C1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O
- InChIKey
- SJYFDORQYYEJLB-UHFFFAOYSA-N
- InChI
- 1S/C19H28N2O4/c1-12(2)25-18(23)16-9-14-15(21-16)7-6-8-17(14)24-11-13(22)10-20-19(3,4)5/h6-9,12-13,20-22H,10-11H2,1-5H3
- Synonyms
- SR-01000597604 | ISOPROPYL (+/-)-4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)INDOLE-2-CARBOXYLATE | 4-[3-[(1,1-DIMETHYLET...
- 5-Bromo-3-indoxyl nonanoateCAS: 133950-70-6 Formula: C17H22BrNO2 Molecular Weight: 352.272● In Stock — US Item #: B350897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-1H-indol-3-yl) nonanoate
- SMILES
- CCCCCCCCC(=O)OC1=CNC2=C1C=C(C=C2)Br
- InChIKey
- KWRFASVVDCCIEJ-UHFFFAOYSA-N
- InChI
- 1S/C17H22BrNO2/c1-2-3-4-5-6-7-8-17(20)21-16-12-19-15-10-9-13(18)11-14(15)16/h9-12,19H,2-8H2,1H3
- Synonyms
- SCHEMBL5071939 | Nonanoic acid,5-bromo-1H-indol-3-yl ester | 5-Bromo-3-indolyl nonanoate | AKOS015914538 | DTXSID8043...
- Boc-3-styryl-D-alanine dicyclohexylamine salt● In Stock — US Item #: B355887View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)OC(=O)N[C@H](C/C=C/C1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
- O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium saltSolid ≥98%● In Stock — US Item #: D127393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
- SMILES
- C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
- InChIKey
- IGULCCCBGBDZKQ-UHFFFAOYSA-M
- InChI
- 1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1
- Synonyms
- EU-0101242 | LP01242 | D-609 potassium | HMS3676B07 | NCGC00094483-01 | (Tricyclo[5.2.1.0~2,6~]Dec-8-Yloxy)Carbonothi...
- SKF 77434 hydrobromide◐ .Made to order · 8–12 wks Item #: S287583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
- SMILES
- C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br
- InChIKey
- JWQRAXTWDYUBFI-UHFFFAOYSA-N
- InChI
- 1S/C19H21NO2.BrH/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14;/h2-7,11-12,17,21-22H,1,8-10,13H2;1H
- Synonyms
- SMR001230751 | SKF77434 (hydrobromide) | UNII-1C4570NI42 | SR-01000075405-1 | SKF-77434 hydrobromide | (?)-SKF 38393,...
- SKF 83566 hydrobromideCAS: 108179-91-5 EC Number: 846-347-9 PubChem CID: 23581817 Formula: C17H18BrNO.HBr Molecular Weight: 413.15● In Stock — US Item #: S275802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
- InChIKey
- SDQJYYGODYRPBR-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrNO.BrH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H
- Synonyms
- MLS000758232 | DTXSID6042606 | AMY38997 | CCG-100754 | CPD000449276 | MLS001423981 | 8-Bromo-3-methyl-5-phenyl-2,3,4,...
![O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt - ≥98% CAS No(83373-60-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D127393.png)
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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.