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
2,814PROTAC 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
102,665Explore 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)
8,793Shop 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
- Alprenlol Hydrochloride● In Stock — US warehouse, ships to EU* Item #: A132124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride
- SMILES
- CC(C)NCC(COC1=CC=CC=C1CC=C)O.Cl
- InChIKey
- RRCPAXJDDNWJBI-UHFFFAOYSA-N
- InChI
- 1S/C15H23NO2.ClH/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3;/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3;1H
- Synonyms
- Alprenolol hydrochloride | 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanolhydrochloride | 2-Propanol, 1...
- Mensacarcin◐ .Made to order · 8–12 wks Item #: M275033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C23C(=O)C4=C(C(C2(O3)C(C1(C(=O)C5C(O5)C)O)O)OC)C(=CC=C4)OC)O
- InChIKey
- WWNXYRCJJRRWAQ-ALCXHWRFSA-N
- InChI
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- Synonyms
- (1R,2S,3S,4S,4aS,9aS,10S)-1,3,4-Trihydroxy-5,10-dimethoxy-2-methyl-3-{[(2R,3S)-3-methyloxiran-2-yl]carbonyl}-1,2,3,4-...
- 6-p-Toluidino-2-naphthalenesulfonic acid● In Stock — US warehouse, ships to EU* Item #: T275812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-methylanilino)naphthalene-2-sulfonic acid
- SMILES
- CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O
- InChIKey
- VTRBOZNMGVDGHY-UHFFFAOYSA-N
- InChI
- 1S/C17H15NO3S/c1-12-2-6-15(7-3-12)18-16-8-4-14-11-17(22(19,20)21)9-5-13(14)10-16/h2-11,18H,1H3,(H,19,20,21)
- Synonyms
- 6-(p-Toluidino)-2-naphthalenesulfonic acid | EINECS 231-769-2 | 2-(4-Toluidino)-6-naphthalenesulfonic acid | AKOS0158...
- Chlorhexidine dihydrochlorideCAS: 3697-42-5 EC Number: 223-026-6 PubChem CID: 9571016 Formula: C22H30Cl2N10·2HCl Molecular Weight: 578.37Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: C113898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl
- InChIKey
- WJLVQTJZDCGNJN-UHFFFAOYSA-N
- InChI
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- Synonyms
- CHLORHEXIDINE DIHYDROCHLORIDE (EP MONOGRAPH) | Chlorhexidine dihydrochloride, European Pharmacopoeia (EP) Reference S...
- 7,10-Dimethoxy-10-DAB IIICAS: 183133-94-0 Formula: C31H40O10 Molecular Weight: 572.65● In Stock — US warehouse, ships to EU* Item #: D305249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)OC)C)OC
- InChIKey
- MGJMLMORVVDLIU-VHLOTGQHSA-N
- InChI
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- Synonyms
- AKOS025401902 | F12858 | BCP06123 | 7,10-Dimethoxy-10-DAB III | A880845 | SCHEMBL7509209 | 7,10-Dimethoxy-10-deacetyl...
- Isoguvacine HydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: I136011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride
- SMILES
- C1CNCC=C1C(=O)O.Cl
- InChIKey
- SUWREQRNTXCCBL-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO2.ClH/c8-6(9)5-1-3-7-4-2-5;/h1,7H,2-4H2,(H,8,9);1H
- Synonyms
- 1,2,3,6-tetrahydropyridine-4-carboxylic acid;hydrochloride | 1,2,3,6-TETRAHYDRO-4-PYRIDINECARBOXYLIC ACID HCL | AQYCM...
- IsoalantolactoneAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: I399040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- SMILES
- CC12CCCC(=C)C1CC3C(C2)OC(=O)C3=C
- InChIKey
- CVUANYCQTOGILD-QVHKTLOISA-N
- InChI
- 1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11-13H,1-2,4-8H2,3H3/t11-,12+,13-,15-/m1/s1
- Synonyms
- 4-17-00-05031 (Beilstein Handbook Reference) | AI3-31148 | Kapilon | EUDESMA-4(14),11(13)-DIEN-12-OIC ACID, 8.BETA.-H...
- Cucurbitacin ESolid ≥99%● In Stock — US warehouse, ships to EU* Item #: C305256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)OC(C)(C)C=CC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3C=C(C(=O)C4(C)C)O)C)C)C)O)O
- InChIKey
- NDYMQXYDSVBNLL-MUYMLXPFSA-N
- InChI
- show more
- Synonyms
- MFCD00135936 | NSC106399 | NSC-106399 | C08797 | CUCURBITACIN E [MI] | Cucurbitacine E | DTXSID601030496 | [(E,6R)-6-...
- Isoprenaline HClSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: I129810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
- SMILES
- CC(C)NCC(C1=CC(=C(C=C1)O)O)O.Cl
- InChIKey
- IROWCYIEJAOFOW-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO3.ClH/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;/h3-5,7,11-15H,6H2,1-2H3;1H
- Synonyms
- NSC37745 | NSC89747 | Vapo-Iso | Aerolone | Euspiran | Isomenyl | DL-Isoprenaline hydrochloride | Izadrin | Isoprenal...
- Mertansine (DM1 Compound)CAS: 139504-50-0 Formula: C35H48ClN3O10S Molecular Weight: 738.29Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: M276427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCS)C)C)OC)(NC(=O)O2)O
- InChIKey
- ANZJBCHSOXCCRQ-FKUXLPTCSA-N
- InChI
- show more
- Synonyms
- N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine, L- | CHEBI:82755 | DDZ29HGH0E | Q4515649 | Mertansine (DM1) | m...
- Tubastatin A TFA● In Stock — US warehouse, ships to EU* Item #: T275224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;2,2,2-trifluoroacetic acid
- SMILES
- CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.C(=O)(C(F)(F)F)O
- InChIKey
- AVAOVICSJJIYRZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A890636 | N-Hydroxy-4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzamide hydrochloried | N-Hydroxy-...
- Tuftsin◐ .Made to order · 8–12 wks Item #: T275465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)N)O
- InChIKey
- IESDGNYHXIOKRW-YXMSTPNBSA-N
- InChI
- show more
- Synonyms
- DTXSID901336069 | L-Arginine, N2-(1-(N2-L-threonyl-L-lysyl)-L-prolyl)- | (2S)-2-[[(2S)-1-[(2S)-6-AMINO-2-[[(2S,3R)-2-...
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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.