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).
Targets & Pathways
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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
24,639Navigate 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
2,815PROTAC 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
102,615Explore 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)
19,694Find 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 —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
- Dehydroabietic Acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D580366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
- SMILES
- CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)C
- InChIKey
- NFWKVWVWBFBAOV-MISYRCLQSA-N
- InChI
- 1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1
- Synonyms
- abieta-8(14),9(11),12-trien-18-oic acid | AMY22483 | 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4...
- 2,6-DimethylpiperidineCAS: 504-03-0 Formula: C7H15N Molecular Weight: 113.2010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D580272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dimethylpiperidine
- SMILES
- CC1CCCC(N1)C
- InChIKey
- SDGKUVSVPIIUCF-UHFFFAOYSA-N
- InChI
- 1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
- Synonyms
- CCG-213660 | Naniopinum | Z104474330 | BRD-A21276153-001-01-1 | Q4596811 | J-507521 | MFCD00005986 | AKOS016038932 | ...
- Disodium 5'-inosinate monohydrate10mM in Water● In Stock — US warehouse, ships to EU* Item #: D580594View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl phosphate;hydrate
- SMILES
- C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O.O.[Na+].[Na+]
- InChIKey
- KQCIGEIXDXQSGM-MSQVLRTGSA-L
- InChI
- show more
- Synonyms
- 352195-40-5|5'-Inosinic acid disodium salt hydrate|Inosine 5'-monophosphate disodium salt hydrate|Disodium 5'-inosina...
- Didymin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D580372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O
- InChIKey
- RMCRQBAILCLJGU-HIBKWJPLSA-N
- InChI
- show more
- Synonyms
- AKOS016010158 | 4H-1-BENZOPYRAN-4-ONE, 7-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2,3-DI...
- DICYCLOMINE HYDROCHLORIDE, Muscarinic acetylcholine receptor M1 antagonist10mM in DMSO◐ .Made to order · 8–12 wks Item #: D580591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;hydrochloride
- SMILES
- CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.Cl
- InChIKey
- GUBNMFJOJGDCEL-UHFFFAOYSA-N
- InChI
- 1S/C19H35NO2.ClH/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17;/h17H,3-16H2,1-2H3;1H
- Synonyms
- 2-Diethylaminoethyl bicyclohexyl-1-carboxylate hydrochloride | A887748 | Bis(cyclohexyl)carboxylic acid diethylaminoe...
- Dac51CAS: 2243944-92-3(free) Formula: C20H17Cl2F3N4O4 Molecular Weight: 505.27Liquid 10mM in DMSO◐ .Made to order · 8–12 wks Item #: D580362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)anilino]-N-hydroxybenzamide
- SMILES
- CC1=C(C(=NN1)C)C2=CC(=C(C(=C2)Cl)NC3=CC=CC=C3C(=O)NO)Cl
- InChIKey
- UMQKDDMRCQAIGA-UHFFFAOYSA-N
- InChI
- 1S/C18H16Cl2N4O2/c1-9-16(10(2)23-22-9)11-7-13(19)17(14(20)8-11)21-15-6-4-3-5-12(15)18(25)24-26/h3-8,21,26H,1-2H3,(H,22,23)(H,24,25)
- Synonyms
- 2-{[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino}-N-hydroxybenzamide
- Dicloxacillin sodium salt monohydrate, Penicillin-binding protein inhibitor10mM in DMSO◐ .Made to order · 8–12 wks Item #: D580371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
- InChIKey
- SIGZQNJITOWQEF-VICXVTCVSA-M
- InChI
- show more
- Synonyms
- DICLOXACILLIN SODIUM [WHO-IP] | Pilocarpine nitrate for system suitability, European Pharmacopoeia (EP) Reference Sta...
- Diminazene AceturateLiquid 10mM in Water◐ .Made to order · 8–12 wks Item #: D580375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetamidoacetic acid;4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
- SMILES
- CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N
- InChIKey
- OKQSSSVVBOUMNZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4'-(Triaz-1-ene-1,3-diyl)dibenzimidamide bis(acetylglycinate) | 1,3-Bis(p-amidinophenyl)triazene bis(N-acetylglycin...
- Danazol, Androgen Receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D580565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-ol
- SMILES
- CC12CCC3C(C1CCC2(C#C)O)CCC4=CC5=C(CC34C)C=NO5
- InChIKey
- POZRVZJJTULAOH-LHZXLZLDSA-N
- InChI
- show more
- Synonyms
- 17.Alpha.-Pregna-2, {4-dien-20-yno[2,3-d]isoxazol-17-ol} | N29QWW3BUO | (1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimet...
- Dehydrated micaCAS: 12001-26-2 Formula: K2O.3Al2O3.6SiO2∙2H2O Molecular Weight: 796.65(760.62anhy)20 mesh● In Stock — Germany Item #: D590951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;dioxosilane;oxo(oxoalumanyloxy)alumane;oxygen(2-)
- SMILES
- [O-2].O=[Al]O[Al]=O.O=[Si]=O.[K+].[K+]
- InChIKey
- YGANSGVIUGARFR-UHFFFAOYSA-N
- InChI
- 1S/2Al.2K.O2Si.4O/c;;;;1-3-2;;;;/q;;2*+1;;;;;-2
- Synonyms
- Muscovite|12001-26-2|Chacaltaite|Astrolit|Astrolite|Cogemika|Serikuron|Fluorian muscovite|Muscovite, fluorian|Clarite...
- DGY-06-116CAS: 2556836-50-9 Formula: C32H33ClN8O2 Molecular Weight: 597.11Liquid 10mM in DMSO◐ .Made to order · 8–12 wks Item #: D580358View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-chloro-6-methylphenyl)-2-[4-(4-methylpiperazin-1-yl)anilino]-4-[2-(prop-2-enoylamino)anilino]pyrimidine-5-carboxamide
- SMILES
- CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(N=C2NC3=CC=CC=C3NC(=O)C=C)NC4=CC=C(C=C4)N5CCN(CC5)C
- InChIKey
- HLRQYOGLZWIOPA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-((2-acrylamidophenyl)amino)-N-(2-chloro-6-methylphenyl)-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidine-5-car...
- DZD9008CAS: 2370013-49-1 Formula: C29H35ClFN7O3 Molecular Weight: 584.08Liquid 10mM in DMSO◐ .Made to order · 8–12 wks Item #: D580361View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C1=CC(=C(C=C1NC2=NC(=NC=C2)NC3=C(C=C(C(=C3)NC(=O)C=C)N4CCC(C4)N(C)C)OC)Cl)F)O
- InChIKey
- BTMKEDDEMKKSEF-KRWDZBQOSA-N
- InChI
- show more
- Synonyms
- (S)-Sunvozertinib；2-Propenamide, N-[5-[[4-[[5-chloro-4-fluoro-2-(1-hydroxy-1-methylethyl)phenyl]amino]-2-pyrimidinyl]...
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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.