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
102,621Explore 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
- 4-(1H-Tetrazol-5-yl)benzaldehydeCAS: 74815-22-8 Formula: C8H6N4O Molecular Weight: 174.16● In Stock — US warehouse, ships to EU* Item #: D304548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2H-tetrazol-5-yl)benzaldehyde
- SMILES
- C1=CC(=CC=C1C=O)C2=NNN=N2
- InChIKey
- SRGPTCYCHZMFOR-UHFFFAOYSA-N
- InChI
- 1S/C8H6N4O/c13-5-6-1-3-7(4-2-6)8-9-11-12-10-8/h1-5H,(H,9,10,11,12)
- Synonyms
- DTXSID90375259 | 4-(1H-1,2,3,4-tetraazol-5-yl)benzaldehyde | AB16101 | STK502200 | 4-(1H-Tetrazol-5-yl)Benzaldehyde |...
- 4-(1H-Tetrazol-5-yl)phenolSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: D303853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2H-tetrazol-5-yl)phenol
- SMILES
- C1=CC(=CC=C1C2=NNN=N2)O
- InChIKey
- QOYMNYWFHZFXHR-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4O/c12-6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)
- Synonyms
- QOYMNYWFHZFXHR-UHFFFAOYSA-N | A828640 | YSCH0310 | AKOS012535928 | AKOS000661583 | MFCD05662709 | Phenol, 4-(1H-tetra...
- 4-(2,2':6',2''-TERPYRIDIN-4'-YL)BENZALDEHYDE● In Stock — US warehouse, ships to EU* Item #: T302529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde
- SMILES
- C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C=O
- InChIKey
- MUJWYIMVYGQRAQ-UHFFFAOYSA-N
- InChI
- 1S/C22H15N3O/c26-15-16-7-9-17(10-8-16)18-13-21(19-5-1-3-11-23-19)25-22(14-18)20-6-2-4-12-24-20/h1-15H
- 4-(2-Aminoethyl)benzene-1,2-diol, Agonist of D 1 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of D 4 receptor;Agonist of D 5 receptorAnalytical 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 #: A303864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminoethyl)benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1CCN)O)O
- InChIKey
- VYFYYTLLBUKUHU-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
- Synonyms
- dopamine | 3-Hydroxytyramine | Oxytyramine
- 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A423184View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminoethyl)benzenesulfonyl fluoride;hydrochloride
- SMILES
- C1=CC(=CC=C1CCN)S(=O)(=O)F.Cl
- InChIKey
- WRDABNWSWOHGMS-UHFFFAOYSA-N
- InChI
- 1S/C8H10FNO2S.ClH/c9-13(11,12)8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
- Synonyms
- 30827-99-7|4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride|AEBSF HCl|AEBSF|AEBSF hydrochloride|Pefabloc SC|Pef...
- 4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazoleCAS: 18557-22-7 Formula: C10H4Br2N2S Molecular Weight: 344.04Solid ≥96%● In Stock — US warehouse, ships to EU* Item #: D305260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,9-dibromobenzo[f][2,1,3]benzothiadiazole
- SMILES
- C1=CC2=C(C3=NSN=C3C(=C2C=C1)Br)Br
- InChIKey
- XGTQHVQKGZSPIK-UHFFFAOYSA-N
- InChI
- 1S/C10H4Br2N2S/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13-15-14-10/h1-4H
- Synonyms
- 4,9-dibromobenzo[f][2,1,3]benzothiadiazole | MFCD11046347 | YSZC063 | SCHEMBL13387379 | AKOS015999937 | D82445 | 4,9-...
- 4,6-Dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid benzyl ester◐ .Made to order · 8–12 wks Item #: D302884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
- SMILES
- C1C2=C(CN1C(=O)OCC3=CC=CC=C3)NN=C2
- InChIKey
- RBSWZUSGTIQPJK-UHFFFAOYSA-N
- InChI
- 1S/C13H13N3O2/c17-13(18-9-10-4-2-1-3-5-10)16-7-11-6-14-15-12(11)8-16/h1-6H,7-9H2,(H,14,15)
- Synonyms
- 1440526-39-5|1440526-63-5|Benzyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate|4,6-Dihydro-1H-pyrrolo[3,4-c]pyr...
- 4-(1-Pyrazolyl)benzylalcohol● In Stock — US warehouse, ships to EU* Item #: P343254View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-pyrazol-1-ylphenyl)methanol
- SMILES
- C1=CN(N=C1)C2=CC=C(C=C2)CO
- InChIKey
- MMGMLIHSHFKRDK-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O/c13-8-9-2-4-10(5-3-9)12-7-1-6-11-12/h1-7,13H,8H2
- Synonyms
- SCHEMBL533560 | MMGMLIHSHFKRDK-UHFFFAOYSA-N | FT-0605421 | Z96091883 | 1-(4'-hydroxymethylphenyl) pyrazole | Benzenem...
- 4-(4-dimethylaminostyryl)-1-methylpyridiniumCAS: 48174-78-3 Formula: C16H19N2 Molecular Weight: 366.2399● In Stock — US warehouse, ships to EU* Item #: D303795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline
- SMILES
- C[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C
- InChIKey
- WVKVDDALQQZUGC-UHFFFAOYSA-N
- InChI
- 1S/C16H19N2/c1-17(2)16-8-6-14(7-9-16)4-5-15-10-12-18(3)13-11-15/h4-13H,1-3H3/q+1
- Synonyms
- N,N-dimethyl-4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline|YSZC308|4-[4-(Dimethylamino)-cis-styryl]-1-methylpyridi...
- 4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamideCAS: 1245319-54-3 Formula: C22H22N8OS Molecular Weight: 446.53◐ .Made to order · 8–12 wks Item #: P126505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide
- SMILES
- CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C(=NC(=N3)N)SC(=N4)C5=CN=CC=C5
- InChIKey
- UWTRKIJAGTTXNM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- VZB31954 | SCHEMBL655275 | 4-(5-Amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-(p-tolyl)piperazine-1-carboxam...
- 3-Oxocholic acidSolid 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 warehouse, ships to EU* Item #: D303137View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C
- InChIKey
- OEKUSRBIIZNLHZ-DJDNIQJZSA-N
- InChI
- show more
- Synonyms
- 7a,12a-dihydroxy-3-oxo-5b-cholan-24-oate | 7alpha,12alpha-Dihydroxy-3-oxo-cholanoic acid | 3-Oxo-7a,12a-dihydroxy-5b-...
- 4-(Boc-amino)benzyl Alcohol● In Stock — US warehouse, ships to EU* Item #: D302885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[4-(hydroxymethyl)phenyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)CO
- InChIKey
- YQKDTZYYROHLMB-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO3/c1-12(2,3)16-11(15)13-10-6-4-9(8-14)5-7-10/h4-7,14H,8H2,1-3H3,(H,13,15)
- Synonyms
- Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester | SY021983 | SB79868 | Tert-butyl N-[4-(hydroxym...
![4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole - ≥96% CAS No(18557-22-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/3/D305260.png)
![4,6-Dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid benzyl ester - ≥95% CAS No(1440526-39-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/3/D302884.png)
![4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide - CAS No(1245319-54-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P126505.png)
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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.