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
102,664Explore 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
- ZCL 278● In Stock — US Item #: Z288200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
- SMILES
- CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
- InChIKey
- XKZDWYDHEBCGCG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
- Perifosine (KRX-0401)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 Item #: P124979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](CC1)(C)C
- InChIKey
- SZFPYBIJACMNJV-UHFFFAOYSA-N
- InChI
- 1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3
- Synonyms
- Piperidinium,1-dimethyl-, inner salt | 2GWV496552 | GTPL7424 | EX-3388 | s1037 | AB01563363_01 | 1,1-dimethylpiperidi...
- PF 5274857 hydrochloride● In Stock — US Item #: P287187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one;hydrochloride
- SMILES
- CC1=CC(=C(N=C1)C2=CC(=NC=C2Cl)N3CCN(CC3)C(=O)CCS(=O)(=O)C)C.Cl
- InChIKey
- GULNFUQAVPTTQV-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN4O3S.ClH/c1-14-10-15(2)20(23-12-14)16-11-18(22-13-17(16)21)24-5-7-25(8-6-24)19(26)4-9-29(3,27)28;/h10-13H,4-9H2,1-3H3;1H
- Synonyms
- 1-[4-(5'-Chloro-3,5-dimethyl[2,4'-bipyridin]-2'-yl-1-piperazinyl]-3-(methylsulfonyl)-1-propanone hydrochloride
- Zaltidine◐ .Made to order · 8–12 wks Item #: Z127855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine
- SMILES
- CC1=NC=C(N1)C2=CSC(=N2)N=C(N)N
- InChIKey
- GIMNAEMRNXUAQP-UHFFFAOYSA-N
- InChI
- 1S/C8H10N6S/c1-4-11-2-5(12-4)6-3-15-8(13-6)14-7(9)10/h2-3H,1H3,(H,11,12)(H4,9,10,13,14)
- Synonyms
- (4-(2-METHYLIMIDAZOL-5-YL)-2-THIAZOLYL)QUANIDINE | 85604-00-8 (free base) | A914628 | F84942 | GUANIDINE, (4-(2-METHY...
- Zamifenacin fumarateCAS: 127308-98-9 Formula: C27H29NO3.C4H4O4 Molecular Weight: 531.6● In Stock — US Item #: Z275646View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine;(E)-but-2-enedioic acid
- SMILES
- C1CC(CN(C1)CCC2=CC3=C(C=C2)OCO3)OC(C4=CC=CC=C4)C5=CC=CC=C5.C(=CC(=O)O)C(=O)O
- InChIKey
- PMHKTAIGYOVZEZ-ZHWJIHCSSA-N
- InChI
- show more
- Synonyms
- HY-107649 | UK-76654 fumarate | UK 76654 | (3R)-1-[2-(1-,3-Benzodioxol-5-yl)ethyl]-3-(diphenylmethoxy)piperidine fuma...
- PF-03814735CAS: 942487-16-3 Formula: C23H25F3N6O2 Molecular Weight: 474.48◐ .Made to order · 8–12 wks Item #: P127543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)NCC(=O)N1C2CCC1C3=C2C=CC(=C3)NC4=NC=C(C(=N4)NC5CCC5)C(F)(F)F
- InChIKey
- RYYNGWLOYLRZLK-RBUKOAKNSA-N
- InChI
- show more
- Synonyms
- UNII-6V5T4O5758 | NSC801015 | NSC-801015 | DTXSID601025621 | C23H25F3N6O2 | Q27265567 | PF03814735 | PF-03814735 | s2...
- Z-L-Abu-CONH(CH2)3-morpholine◐ .Made to order · 8–12 wks Item #: Z336437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[4-methyl-1-[[1-(3-morpholin-4-ylpropylamino)-1,2-dioxopentan-3-yl]amino]-1-oxopentan-2-yl]carbamate
- SMILES
- CCC(C(=O)C(=O)NCCCN1CCOCC1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2
- InChIKey
- TZVQRMYLYQNBOA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Calpain Inhibitor XI
- ZinconAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: Z302469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[N-(2-hydroxy-5-sulfoanilino)-C-phenylcarbonimidoyl]diazenyl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)N=NC3=CC=CC=C3C(=O)O
- InChIKey
- OWQUYBAASOSGNO-UHFFFAOYSA-N
- InChI
- 1S/C20H16N4O6S/c25-18-11-10-14(31(28,29)30)12-17(18)22-24-19(13-6-2-1-3-7-13)23-21-16-9-5-4-8-15(16)20(26)27/h1-12,22,25H,(H,26,27)(H,28,29,30)
- Synonyms
- Zincon (sodium salt) | 2-((Z)-2-(((E)-(2-hydroxy-5-sulfophenyl)diazenyl)(phenyl)methylene)hydrazinyl)benzoic acid | 2...
- PF-04929113 (SNX-5422), Heat shock protein HSP90 inhibitorCAS: 908115-27-5 Formula: C25H30F3N5O4 Molecular Weight: 521.54Solid ≥98%● In Stock — US Item #: P126273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[2-carbamoyl-5-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]anilino]cyclohexyl] 2-aminoacetate
- SMILES
- CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)OC(=O)CN)C(F)(F)F)C
- InChIKey
- AVDSOVJPJZVBTC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (1r,4r)-4-((2-carbamoyl-5-(6,6-dimethyl-4-oxo-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)phenyl)amino)cyc...
- Moxalactam sodium salt, Bacterial penicillin-binding protein inhibitor● In Stock — US Item #: M139141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]
- InChIKey
- GRIXGZQULWMCLU-HUTAOCTPSA-L
- InChI
- show more
- Synonyms
- Latamoxef, Disodium | UNII-5APW73W3QZ | HMS1570D19 | EINECS 265-288-4 | FestamoxinLy | Moxam (TN) | Tox21_110793 | HM...
- Triclosan● In Stock — US Item #: T299588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-(2,4-dichlorophenoxy)phenol
- SMILES
- C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
- InChIKey
- XEFQLINVKFYRCS-UHFFFAOYSA-N
- InChI
- 1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
- Synonyms
- Fresh Citrus | Rite AidLiquid | DNDI1246774 | Pacific | Hand Cleanse | Holiday Elegance | Market Basket Ultra | Quiks...
- Zoledronic Acid MonohydrateSolid ≥98%(HPLC)● In Stock — US Item #: Z140117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate
- SMILES
- C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O
- InChIKey
- FUXFIVRTGHOMSO-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O7P2.H2O/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);1H2
- Synonyms
- CGP-42446A | ZOLEDRONIC ACID [USP MONOGRAPH] | Tox21_112486 | Zoledronate hydrate | Zoledronate monohydrate;CGP 42446...
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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.