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
24,643Navigate 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
102,640Explore 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)
19,704Find 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)
8,783Shop 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
- Eprazinone 2HCl● In Stock — US Item #: E129497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one;dihydrochloride
- SMILES
- CCOC(CN1CCN(CC1)CC(C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
- InChIKey
- BPMQVOKMMQFZGV-UHFFFAOYSA-N
- InChI
- 1S/C24H32N2O2.2ClH/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22;;/h4-13,20,23H,3,14-19H2,1-2H3;2*1H
- Synonyms
- CAS-10402-53-6 | Eprazinone hydrochloride (JAN) | NSC 317935 | FEMA No. 3290 | Hexahydroxylene | 3-[4-(2-ethoxy-2-phe...
- 6-Hydroxydopamine hydrobromideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: H197233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
- SMILES
- C1=C(C(=CC(=C1O)O)O)CCN.Br
- InChIKey
- MLACDGUOKDOLGC-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
- Synonyms
- 2,5-Dihydroxytyramine hydrobromide | HY-B1081A | SY102034 | 6-OHDA hydrobromide6-Hydroxydopamine hydrobromide | 5-(2-...
- Eptifibatide acetateCAS: 881997-86-0 PubChem CID: 12001375 Formula: C35H49N11O9S2·xC2H4O2 Molecular Weight: 831.96 (free base basis)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: E339599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)O.C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N
- InChIKey
- KWKBRYJYRIUYEI-QMYFOHRPSA-N
- InChI
- show more
- Synonyms
- acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,1...
- 6-Iodoimidazo[1,2-a]pyridineCAS: 426825-75-4 Formula: C7H5IN2 Molecular Weight: 244.04● In Stock — US Item #: I342463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-iodoimidazo[1,2-a]pyridine
- SMILES
- C1=CC2=NC=CN2C=C1I
- InChIKey
- ZYXOOFUOEJPQKM-UHFFFAOYSA-N
- InChI
- 1S/C7H5IN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
- Synonyms
- Imidazo[1,2-a]pyridine,6-iodo- | 6-Iodoimidazo[1,2-a]pyridine, AldrichCPR | 7X-0891 | MFCD06200985 | AM20070216 | J-5...
- 6-keto Prostaglandin F1αCAS: 58962-34-8 Formula: C20H34O6 Molecular Weight: 370.48◐ .Made to order · 8–12 wks Item #: K336345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid
- SMILES
- CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O
- InChIKey
- KFGOFTHODYBSGM-ZUNNJUQCSA-N
- InChI
- show more
- Synonyms
- CAS_58962-34-8 | HMS1361I19 | KFGOFTHODYBSGM-ZUNNJUQCSA-N | 6-KETOPROSTAGLANDIN F1alpha | 6-Keto-prostaglandin F1alph...
- ErysolinCAS: 504-84-7 Formula: C6H11NO2S2 Molecular Weight: 193.29◐ .Made to order · 8–12 wks Item #: E275636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isothiocyanato-4-methylsulfonylbutane
- SMILES
- CS(=O)(=O)CCCCN=C=S
- InChIKey
- WNCZPWWLBZOFJL-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2S2/c1-11(8,9)5-3-2-4-7-6-10/h2-5H2,1H3
- Synonyms
- 1-isothiocyanato-4-(methylsulfonyl)butane | ACM 504847 | KBioGR_002504 | KBio2_001715 | Spectrum4_001909 | 4-methylsu...
- Esomeprazole potassium saltCAS: 161796-84-5 Formula: C17H18KN3O3S Molecular Weight: 383.51◐ .Made to order · 8–12 wks Item #: E275426View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide
- SMILES
- CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[K+]
- InChIKey
- FOFFPEFVSRGLOZ-UHFFFAOYSA-N
- InChI
- 1S/C17H18N3O3S.K/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
- Synonyms
- (s)-omeprazole potassium | Esomeprazole potassium | FOFFPEFVSRGLOZ-UHFFFAOYSA-N | Esomeprazole potassium salt | CCG-2...
- ErastinSolid 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 #: E126853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one
- SMILES
- CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl
- InChIKey
- BKQFRNYHFIQEKN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)ethyl)-3-(2-ethoxyphenyl)quinazolin-4(3H)-one | MFCD09837984 | 2-[1...
- Erythromycin estolate, Bacterial 70S ribosome inhibitorCAS: 3521-62-8 Formula: C52H97NO18S Molecular Weight: 1056.39≥600 units/mg● In Stock — US Item #: E303515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCCCCCOS(=O)(=O)O.CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)CC)(C)O)C)C)O)(C)O
- InChIKey
- AWMFUEJKWXESNL-JZBHMOKNSA-N
- InChI
- show more
- Synonyms
- ERYTHROMYCIN ESTOLATE (EP MONOGRAPH) | ERYTHROMYCIN, 2'-PROPANOATE, DODECYL SULPHATE (SALT) | Ery-Toxinal dodecylsulf...
- Tyr-Gly-Gly-Phe-Met-OH TFACAS: 58569-55-4(free) Formula: C29H36N5O9SF3 Molecular Weight: 687.67● In Stock — US Item #: T399369View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Met-Enkephalin TFA | Methionine encephalin TFA | Met-Enkephalin
- Methyl 5-(hydroxymethyl)-2-furoateCAS: 36802-01-4 Formula: C7H8O4 Molecular Weight: 156.14● In Stock — US Item #: M335385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-(hydroxymethyl)furan-2-carboxylate
- SMILES
- COC(=O)C1=CC=C(O1)CO
- InChIKey
- GCVVHNKBMLQFCY-UHFFFAOYSA-N
- InChI
- 1S/C7H8O4/c1-10-7(9)6-3-2-5(4-8)11-6/h2-3,8H,4H2,1H3
- Synonyms
- EN300-37275 | STK503210 | AT17170 | LS-01700 | SCHEMBL2031143 | methyl-5-hydroxymethylfuran-2-carboxylate | Methyl 5-...
- Methyl 5-nitropicolinateCAS: 29682-14-2 Formula: C7H6N2O4 Molecular Weight: 182.13Solid● In Stock — US Item #: M335423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-nitropyridine-2-carboxylate
- SMILES
- COC(=O)C1=NC=C(C=C1)[N+](=O)[O-]
- InChIKey
- WBJDJRHSHXTRAT-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2O4/c1-13-7(10)6-3-2-5(4-8-6)9(11)12/h2-4H,1H3
- Synonyms
- GS-5003 | AMY10225 | DTXSID60499057 | 5-Nitro-2-pyridinecarboxylic acid methyl ester | Methyl 5-nitro-2-pyridinecarbo...
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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.