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).
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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
- 5-[(2-Phenylethyl)amino]-1,3,4-thiadiazole-2-thiolCAS: 91129-85-0 Formula: C10H11N3S2 Molecular Weight: 237.3◐ Made to order · 8–12 wks Item #: P668769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thione
- SMILES
- C1=CC=C(C=C1)CCNC2=NNC(=S)S2
- InChIKey
- CCTQEHDMZKCPPK-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3S2/c14-10-13-12-9(15-10)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
- Synonyms
- 5-[(2-phenylethyl)amino]-1,3,4-thiadiazole-2-thiol|5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thione|5-(phenethyla...
- 5-amino-3,4-dihydroisoquinolin-1(2H)-one◐ Made to order · 8–12 wks Item #: A669216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-3,4-dihydro-2H-isoquinolin-1-one
- SMILES
- C1CNC(=O)C2=C1C(=CC=C2)N
- InChIKey
- RTPKPVYTPRJRBY-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-3H,4-5,10H2,(H,11,12)
- Synonyms
- 5-amino-3,4-dihydroisoquinolin-1(2H)-one|5-AMINO-1,2,3,4-TETRAHYDROISOQUINOLIN-1-ONE|5-amino-3,4-dihydro-1(2H)-isoqui...
- 5-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentanenitrileFormula: C28H29ClN2O Molecular Weight: 445◐ Made to order · 8–12 wks Item #: C669028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentanenitrile
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(C#N)(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- MEEJEEVTIVAOJP-UHFFFAOYSA-N
- InChI
- 1S/C28H29ClN2O/c29-26-14-12-25(13-15-26)28(32)17-20-31(21-18-28)19-7-16-27(22-30,23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-15,32H,7,16-21H2
- Synonyms
- VUF-2274|5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentanenitrile|5-(4-(4-chlorophenyl)-4-hydroxypipe...
- 5-bromo-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indoleCAS: 116480-53-6 EC Number: 827-190-5 PubChem CID: 14973208 Formula: C14H15BrN2 Molecular Weight: 291.19◐ Made to order · 8–12 wks Item #: B669193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- SMILES
- CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)Br
- InChIKey
- IRJNNZSKGXPISD-UHFFFAOYSA-N
- InChI
- 1S/C14H15BrN2/c1-17-6-4-10(5-7-17)13-9-16-14-3-2-11(15)8-12(13)14/h2-4,8-9,16H,5-7H2,1H3
- Synonyms
- 5-bromo-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole|5-bromo-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-ind...
- 5-bromo-2-methoxy-N-pyridin-3-ylbenzenesulfonamideCAS: 332388-55-3 Formula: C12H11BrN2O3S Molecular Weight: 343.2◐ Made to order · 8–12 wks Item #: B668542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
- SMILES
- COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CN=CC=C2
- InChIKey
- YHDDOUXZNLIMJG-UHFFFAOYSA-N
- InChI
- 1S/C12H11BrN2O3S/c1-18-11-5-4-9(13)7-12(11)19(16,17)15-10-3-2-6-14-8-10/h2-8,15H,1H3
- Synonyms
- 5-bromo-2-methoxy-N-pyridin-3-ylbenzenesulfonamide|5-bromo-2-methoxy-N-(3-pyridinyl)benzenesulfonamide|5-Bromo-2-meth...
- 5-[[Methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol◐ Made to order · 8–12 wks Item #: M668989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol
- SMILES
- CN(CC#C)CC1=C2C=CC=NC2=C(C=C1)O
- InChIKey
- FQFLPZZATVCNLA-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O/c1-3-9-16(2)10-11-6-7-13(17)14-12(11)5-4-8-15-14/h1,4-8,17H,9-10H2,2H3
- Synonyms
- VAR-10300|5-((Methyl(prop-2-yn-1-yl)amino)methyl)quinolin-8-ol|5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol|Chel...
- 5-Tert-butyltryptamine◐ Made to order · 8–12 wks Item #: T668716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-tert-butyl-1H-indol-3-yl)ethanamine
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)NC=C2CCN
- InChIKey
- IUCZXQIDXFHTHA-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2/c1-14(2,3)11-4-5-13-12(8-11)10(6-7-15)9-16-13/h4-5,8-9,16H,6-7,15H2,1-3H3
- Synonyms
- 5-TERT-BUTYLTRYPTAMINE|2-(5-tert-butyl-1H-indol-3-yl)ethanamine|2-(5-tert-Butyl-1H-indol-3-yl)-ethylamine
- 5-[(2-Amino-4-cyclopropyl-1,3-thiazol-5-yl)sulfanyl]-4-cyclopropyl-1,3-thiazol-2-amine◐ Made to order · 8–12 wks Item #: A668670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2-amino-4-cyclopropyl-1,3-thiazol-5-yl)sulfanyl]-4-cyclopropyl-1,3-thiazol-2-amine
- SMILES
- C1CC1C2=C(SC(=N2)N)SC3=C(N=C(S3)N)C4CC4
- InChIKey
- SEUQSBBGEOQXPO-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4S3/c13-11-15-7(5-1-2-5)9(18-11)17-10-8(6-3-4-6)16-12(14)19-10/h5-6H,1-4H2,(H2,13,15)(H2,14,16)
- Synonyms
- 5,5'-Thiobis(4-cyclopropyl-1,3-thiazol-2-amine)|5-[(2-amino-4-cyclopropyl-1,3-thiazol-5-yl)thio]-4-cyclopropyl-1,3-th...
- 5-{[(4-Methylphenyl)sulfonyl]methyl}furan-2-carboxylic acid◐ Made to order · 8–12 wks Item #: M668999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(4-methylphenyl)sulfonylmethyl]furan-2-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)C(=O)O
- InChIKey
- VNPAVLDSIONFMU-UHFFFAOYSA-N
- InChI
- 1S/C13H12O5S/c1-9-2-5-11(6-3-9)19(16,17)8-10-4-7-12(18-10)13(14)15/h2-7H,8H2,1H3,(H,14,15)
- Synonyms
- 5-{[(4-methylphenyl)sulfonyl]methyl}furan-2-carboxylic acid|5-(tosylmethyl)-2-furoic acid|WAY-335083|5-(Toluene-4-sul...
- 5-fluoro-N,N'-diphenylpyrimidine-2,4-diamineCAS: 40423-75-4 Formula: C16H13FN4 Molecular Weight: 280.3Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: F668378View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Kinome_1239|5-fluoro-N,N'-diphenylpyrimidine-2,4-diamine|2,4-Bisanilinopyrimidine, 16|2,4-dianilino-5-fluoropyrimidin...
- 6(5h)-Phenanthridinone, 2-amino-◐ Made to order · 8–12 wks Item #: H668212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5H-phenanthridin-6-one
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)NC2=O
- InChIKey
- YMTIEBMDXHJRKO-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O/c14-8-5-6-12-11(7-8)9-3-1-2-4-10(9)13(16)15-12/h1-7H,14H2,(H,15,16)
- Synonyms
- 6(5h)-phenanthridinone, 2-amino-|2-aminophenanthridin-6(5H)-one|2-Amino-5H-phenanthridin-6-one|2-amino-6(5h)-phenanth...
- 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxideCAS: 21868-80-4 Formula: C15H10N2O2S Molecular Weight: 282.3◐ Made to order · 8–12 wks Item #: H668365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
- SMILES
- C1=CC=C2C(=C1)C3=C(C4=C(C=CC=N4)C=C3)NS2(=O)=O
- InChIKey
- CYSOFAOLQAYKGU-UHFFFAOYSA-N
- InChI
- 1S/C15H10N2O2S/c18-20(19)13-6-2-1-5-11(13)12-8-7-10-4-3-9-16-14(10)15(12)17-20/h1-9,17H
- Synonyms
- 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide|5H-benzo[5,6][1,2]thiazino[4,3-h]quinoline 6,6-dioxide|5H-6-thia-4,...
![5-[(2-Phenylethyl)amino]-1,3,4-thiadiazole-2-thiol - CAS No(91129-85-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/6/P668769.jpg)
![5-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentanenitrile - CAS No(C669028) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/6/C669028.jpg)
![5-[[Methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol - CAS No(766454-72-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/6/M668989.jpg)
![5-[(2-Amino-4-cyclopropyl-1,3-thiazol-5-yl)sulfanyl]-4-cyclopropyl-1,3-thiazol-2-amine - CAS No(695191-59-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/6/A668670.jpg)
![5-{[(4-Methylphenyl)sulfonyl]methyl}furan-2-carboxylic acid - CAS No(897769-35-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/6/M668999.jpg)
![5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide - CAS No(21868-80-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/6/H668365.jpg)
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Frequently Asked Questions
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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.
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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.
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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.
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