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
24,635Navigate 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 (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
102,623Explore 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 (where available)—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
- Naftopidil hydrochlorideCAS: 1164469-60-6 Formula: C24H29ClN2O3 Molecular Weight: 428.96● In Stock — US warehouse, ships to EU* Item #: N288792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl
- InChIKey
- VQAAEWMEVIOHTJ-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3.ClH/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23;/h2-12,20,27H,13-18H2,1H3;1H
- Synonyms
- 4-(2-Methoxyphenyl)-?-[(1-naphthalenyloxy)methyl]-1-piperazineethanol hydrochloride | 1-[4-(2-methoxyphenyl)piperazin...
- Ac-DL-Lys(Ac)-OHCAS: 35436-74-9 Formula: C10H18N2O4 Molecular Weight: 230.26● In Stock — US warehouse, ships to EU* Item #: N350417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-diacetamidohexanoic acid
- SMILES
- CC(=O)NCCCCC(C(=O)O)NC(=O)C
- InChIKey
- ZHZUEHHBTYJTKY-UHFFFAOYSA-N
- InChI
- 1S/C10H18N2O4/c1-7(13)11-6-4-3-5-9(10(15)16)12-8(2)14/h9H,3-6H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)
- Synonyms
- N~2~,N~6~-Bis(1-hydroxyethylidene)lysine | CHEBI:165893 | Lysine impurity 24 | Q2F6EZ9SKB | N,N'-diacetyl-DL-lysine |...
- Naltriben mesylateCAS: 122517-78-6 Formula: C26H25NO4.CH3SO3H Molecular Weight: 511.59Solid 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 #: N287858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CS(=O)(=O)O.C1CC1CN2CCC34C5C6=C(CC3(C2CC7=C4C(=C(C=C7)O)O5)O)C8=CC=CC=C8O6
- InChIKey
- XRRFZOCDAWPIBB-IDRHMUJXSA-N
- InChI
- show more
- NamolineCAS: 342795-11-3 Formula: C10H3ClF3NO4 Molecular Weight: 293.58Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: N275287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-nitro-2-(trifluoromethyl)chromen-4-one
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)C(F)(F)F)Cl
- InChIKey
- DYEGRZKBJMKSKD-UHFFFAOYSA-N
- InChI
- 1S/C10H3ClF3NO4/c11-7-8(16)5-3-4(15(17)18)1-2-6(5)19-9(7)10(12,13)14/h1-3H
- Synonyms
- 3-Chloro-6-nitro-2-(trifluoromethyl)-4H-1-benzopyran-4-one
- RN 9893 hydrochloride● In Stock — US warehouse, ships to EU* Item #: R288014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-nitro-N-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]-4-(trifluoromethyl)benzamide;hydrochloride
- SMILES
- CC(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-].Cl
- InChIKey
- ULUOUAGDTULBRZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1803003-68-0 | 2109450-40-8 | 2-nitro-N-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]-4-(trifluoromethyl)benzamide;...
- ArtemisininAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: A110205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4S,5R,8S,9R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one
- SMILES
- CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C
- InChIKey
- BLUAFEHZUWYNDE-NNWCWBAJSA-N
- InChI
- 1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1
- Synonyms
- HMS3413P13 | KBioGR_000982 | NSC 369397 | AS-12692 | AKOS024457231 | HMS3713D17 | IDI1_000656 | Artemisininum | BDBM5...
- L-Epinephrine hydrochlorideCAS: 55-31-2 Formula: C9H13NO3.HCl Molecular Weight: 219.67● In Stock — US warehouse, ships to EU* Item #: L303968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride
- SMILES
- CNCC(C1=CC(=C(C=C1)O)O)O.Cl
- InChIKey
- ATADHKWKHYVBTJ-FVGYRXGTSA-N
- InChI
- 1S/C9H13NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,9-13H,5H2,1H3;1H/t9-;/m0./s1
- Synonyms
- GINGI-PAK MAX Z-TWIST NO 2 | HY-W011910 | Adrenaline chloride | Adrenalin chloride | Epinephrine hydrochloride (JAN) ...
- L-Mimosine from Koa hoale seeds● In Stock — US warehouse, ships to EU* Item #: S170617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid
- SMILES
- C1=CN(C=C(C1=O)O)CC(C(=O)O)N
- InChIKey
- WZNJWVWKTVETCG-YFKPBYRVSA-N
- InChI
- 1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
- Synonyms
- Prestwick3_000379 | SDCCGSBI-0633809.P001 | WZNJWVWKTVETCG-YFKPBYRVSA-N | (L)-MIMOSINE | BDBM50198715 | Minosine, L- ...
- Toremifene Citrate, Estrogen receptor modulatorCAS: 89778-27-8 EC Number: 663-344-6 PubChem CID: 3005572 Formula: C26H28ClNO·C6H8O7 Molecular Weight: 598.08Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: T120177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
- SMILES
- CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- IWEQQRMGNVVKQW-OQKDUQJOSA-N
- InChI
- show more
- Synonyms
- TOREMIFENE CITRATE | s1776 | 2-({4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenyl}oxy)-N,N-dimethylethanamine 2-hydr...
- WZ3146● In Stock — US warehouse, ships to EU* Item #: W127717View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)OC4=CC=CC(=C4)NC(=O)C=C)Cl
- InChIKey
- APHGZZPEOCCYNO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A891789 | n',n'-diisopropyl-ethane-1,2-diamine | AS-55862 | N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrim...
- N-Butylscopolammonium BromideSolid● In Stock — US warehouse, ships to EU* Item #: N302947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,2S,4R,5R)-9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;bromide
- SMILES
- CCCC[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]
- InChIKey
- HOZOZZFCZRXYEK-HNHWXVNLSA-M
- InChI
- show more
- Synonyms
- Butylscopolamine bromide | CCG-208412 | N-Butylscopolaminium bromide | Refosporen;Cefazedonum | SMR000058795 | Spasmi...
- Fmoc-(3S)-3-1-carboxymethyl-2-valerolactameCAS: 215190-25-3 Formula: C22H22N2O5 Molecular Weight: 394.42● In Stock — US warehouse, ships to EU* Item #: F338584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopiperidin-1-yl]acetic acid
- SMILES
- C1CC(C(=O)N(C1)CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- WGBORFZFCVWACO-IBGZPJMESA-N
- InChI
- show more
- Synonyms
- [(3S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-oxopiperidin-1-yl]acetic acid | (3S)-Fmoc-3-amino-1-cabroxymeth...
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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.