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
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
136,967 products
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
24,642Navigate 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
102,634Explore 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)
19,701Find 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)
8,782Shop 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
- Allyl methanethiosulfonateCAS: 14202-77-8 Formula: C4H8O2S2 Molecular Weight: 152.24◐ .Made to order · 8–12 wks Item #: A275446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylsulfonylsulfanylprop-1-ene
- SMILES
- CS(=O)(=O)SCC=C
- InChIKey
- UWKDUBWNZZTSQL-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2S2/c1-3-4-7-8(2,5)6/h3H,1,4H2,2H3
- Synonyms
- ThiomethanesulfonicacidS-allylester
- Dimethyl 2-(2-nitrophenyl)malonateCAS: 26465-37-2 Formula: C11H11NO6 Molecular Weight: 253.21● In Stock — US Item #: D351831View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 2-(2-nitrophenyl)propanedioate
- SMILES
- COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
- InChIKey
- YDGNTNNTVUTSQE-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO6/c1-17-10(13)9(11(14)18-2)7-5-3-4-6-8(7)12(15)16/h3-6,9H,1-2H3
- Synonyms
- NCGC00161165-02 | FT-0679934 | SMR000126199 | F79950 | NCGC00161165-01 | 1,3-dimethyl 2-(2-nitrophenyl)propanedioate ...
- Thiamiprine(BW 57-323)CAS: 5581-52-2 EC Number: 226-977-5 PubChem CID: 3379405 Formula: C9H8N8O2S Molecular Weight: 292.28Solid 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 #: T345866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purin-2-amine
- SMILES
- CN1C=NC(=C1SC2=NC(=NC3=C2NC=N3)N)[N+](=O)[O-]
- InChIKey
- YFTWHEBLORWGNI-UHFFFAOYSA-N
- InChI
- 1S/C9H8N8O2S/c1-16-3-13-6(17(18)19)8(16)20-7-4-5(12-2-11-4)14-9(10)15-7/h2-3H,1H3,(H3,10,11,12,14,15)
- Synonyms
- F20763 | ITG | {2-Amino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine} | AKOS040744608 | BW 57-323H | D06105 | Tiamip...
- Prucalopride, Serotonin 4 (5-HT4) receptor agonistMoligand™ ? 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 #: P129662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
- SMILES
- COCCCN1CCC(CC1)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl
- InChIKey
- ZPMNHBXQOOVQJL-UHFFFAOYSA-N
- InChI
- 1S/C18H26ClN3O3/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23)
- Synonyms
- DTXSID5057670 | PRUCALOPRIDE (MART.) | GTPL243 | L000891 | MFCD09837787 | HY-14151 | PRUCALOPRIDE [USAN] | PRUCALOPRI...
- Diethylstilbestrol（DES）Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%● In Stock — US Item #: D140977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
- SMILES
- CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- RGLYKWWBQGJZGM-ISLYRVAYSA-N
- InChI
- 1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
- Synonyms
- DES | 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | Diethylstilbesterol | Makarol | Stilbofolin | 4,4'-(Hex-3-ene...
- Bis(2-methoxyethyl) diazene-1,2-dicarboxylateSolid ≥95%● In Stock — US Item #: B305011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxyethyl N-(2-methoxyethoxycarbonylimino)carbamate
- SMILES
- COCCOC(=O)N=NC(=O)OCCOC
- InChIKey
- PGHKJMVOHWKSLJ-UHFFFAOYSA-N
- InChI
- 1S/C8H14N2O6/c1-13-3-5-15-7(11)9-10-8(12)16-6-4-14-2/h3-6H2,1-2H3
- Synonyms
- 940868-64-4|Bis(2-methoxyethyl) Azodicarboxylate|Bis(2-methoxyethyl) diazene-1,2-dicarboxylate|2-methoxyethyl N-(2-me...
- Scopolamine N-Oxide Hydrobromide MonohydrateCAS: 6106-81-6 EC Number: 228-066-8 PubChem CID: 6419978 Formula: C17H21NO5·HBr·H2O Molecular Weight: 418.28● In Stock — US Item #: S161250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide
- SMILES
- C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)[O-].Br
- InChIKey
- MGNNYKWRWHQLCR-RDYQINQZSA-N
- InChI
- show more
- Synonyms
- Scopolamine N-oxide hydrobromide monohydrate | DTXCID0025101 | Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2b...
- Guan-fu base A● In Stock — US Item #: G302802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)OC1CC2(CN3C4C2C5(C1)C3C6(C(C7C(C5C6(C4)CC7=C)O)OC(=O)C)O)C
- InChIKey
- OGNUSOJAYIHLNS-CGMBEVFJSA-N
- InChI
- show more
- Synonyms
- Acehytisine; Kwan-fu base A; (2alpha,11alpha,13R)-Hetisan-2,11,13,14-tetrol 2,13-diacetate
- 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-oneCAS: 85507-69-3 Formula: C16H13NO3 Molecular Weight: 267.28● In Stock — US Item #: A304775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
- SMILES
- CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
- InChIKey
- SGCDUQWVNMXCOR-JXMROGBWSA-N
- InChI
- 1S/C16H13NO3/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(11-13)17(19)20/h2-11H,1H3/b10-7+
- Synonyms
- 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one|57026-80-9|85507-69-3|NSC640537|(E)-1-(4-methylphenyl)-3-(3-nitro...
- AlrestatinCAS: 51411-04-2 Formula: C14H9NO4 Molecular Weight: 255.23● In Stock — US Item #: A288688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid
- SMILES
- C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)O
- InChIKey
- GCUCIFQCGJIRNT-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17)
- Synonyms
- KBioGR_000484 | BCP28030 | AKOS000143709 | s5803 | 2-{2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pen...
- NKL 22CAS: 537034-15-4 Formula: C19H23N3O2 Molecular Weight: 325.4● In Stock — US Item #: N338203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(2-aminophenyl)-N-phenylheptanediamide
- SMILES
- C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
- InChIKey
- ZAIULUYKQLVQFH-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24)
- Synonyms
- Histone Deacetylase Inhibitor IV | DTXSID60429495 | NKL-22 | Probes2_000492 | HY-100384 | BDBM50254774 | NKL 22 | N-(...
- Aluminium DistearateCAS: 300-92-5 EC Number: 206-101-8 PubChem CID: 16682938 Formula: C36H71AlO5 Molecular Weight: 610.93Solid 4.0-6.0% (Al)● In Stock — US Item #: A303373View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)O[Al]OC(=O)CCCCCCCCCCCCCCCCC.O
- InChIKey
- ZFBYSSBIQZUBBE-UHFFFAOYSA-L
- InChI
- 1S/2C18H36O2.Al.H2O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;/h2*2-17H2,1H3,(H,19,20);;1H2/q;;+2;/p-2
- Synonyms
- Hydroxyaluminum distearate|300-92-5|Aluminium distearate|ALUMINUM DISTEARATE|Special M|Aluminum hydroxydistearate|Alu...
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.