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
24,635Navigate 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 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 to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,620Explore 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 —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
- 3-Hydroxyundecanoic acidCAS: 40165-88-6 Formula: C11H22O3 Molecular Weight: 202.29◐ .Made to order · 8–12 wks Item #: H274942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxyundecanoic acid
- SMILES
- CCCCCCCCC(CC(=O)O)O
- InChIKey
- FARPMBPKLYEDIL-UHFFFAOYSA-N
- InChI
- 1S/C11H22O3/c1-2-3-4-5-6-7-8-10(12)9-11(13)14/h10,12H,2-9H2,1H3,(H,13,14)
- Synonyms
- 3-Hydroxyundecanoicacid
- Katacalcin TFA saltCAS: 85916-47-8(free base) Formula: C97H154N34O36S2·xC2HF3O2 Molecular Weight: 2436.64（free base）● In Stock — US Item #: K346108View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- CCAP TFA salt | CCP I TFA salt
- 3-methyl-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-oneCAS: 1330055-85-0 Formula: C8H8N2O Molecular Weight: 148.165● In Stock — US Item #: M173373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- SMILES
- CC1C2=C(NC1=O)N=CC=C2
- InChIKey
- CBWBAYHNXLTJPQ-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c1-5-6-3-2-4-9-7(6)10-8(5)11/h2-5H,1H3,(H,9,10,11)
- Synonyms
- 3-Methyl 7-Azaoxindole
- Indole-3-propionic acid potassium salt (IPA-K)Formula: C11H10KNO2● In Stock — US Item #: I276342View ProductPricing & Pack Sizes
Technical Identifiers
- 2-(Benzhydryloxy)-n-methylethanamine hcl◐ .Made to order · 8–12 wks Item #: B185054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzhydryloxy-N-methylethanamine;hydrochloride
- SMILES
- CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
- InChIKey
- OARUOQLHKTZEIM-UHFFFAOYSA-N
- InChI
- 1S/C16H19NO.ClH/c1-17-12-13-18-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15;/h2-11,16-17H,12-13H2,1H3;1H
- Synonyms
- 2-(Diphenylmethoxy)-N-methylethanamine hydrochloride | [2-(diphenylmethoxy)ethyl](methyl)amine hydrochloride | 2-(Ben...
- 4-Phenoxymethyl-benzoic acidSolid ≥95%● In Stock — US Item #: P334827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(phenoxymethyl)benzoic acid
- SMILES
- C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)O
- InChIKey
- GRBUVHSYBRTCIB-UHFFFAOYSA-N
- InChI
- 1S/C14H12O3/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2,(H,15,16)
- Synonyms
- 10P-369S | 4-Phenoxymethylbenzoic Acid | MFCD00623268 | GRBUVHSYBRTCIB-UHFFFAOYSA-N | HMS1783E05 | 4-(phenoxymethyl)b...
- rac Metanephrine-d3 Hydrochloride Salt● In Stock — US Item #: R334362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-hydroxy-2-(trideuteriomethylamino)ethyl]-2-methoxyphenol;hydrochloride
- SMILES
- CNCC(C1=CC(=C(C=C1)O)OC)O.Cl
- InChIKey
- HRIQFVCFOPJYEQ-NIIDSAIPSA-N
- InChI
- 1S/C10H15NO3.ClH/c1-11-6-9(13)7-3-4-8(12)10(5-7)14-2;/h3-5,9,11-13H,6H2,1-2H3;1H/i1D3;
- Synonyms
- 4-Hydroxy-3-methoxy-α-[(methylamino-d3)methyl]benzenemethanol Hydrochloride | α-[(Methylamino-d3)methyl]-vanillyl Alc...
- Parathion-methyl solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100ug/ml in acetone◐ .Made to order · 8–12 wks Item #: P109834View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Methyl parathion O,O-Dimethyl O-(4-nitrophenyl) phosphorothioate
- 5β-FinasterideCAS: 140375-22-0 Formula: C23H36N2O2 Molecular Weight: 372.54● In Stock — US Item #: F339172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,3aS,3bS,5aS,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- SMILES
- CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
- InChIKey
- DBEPLOCGEIEOCV-VLDRPNAOSA-N
- InChI
- show more
- Synonyms
- (4aR,4bS,6aS,7S,9aS,9bS,11aS)-N-(1,1-Dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethy...
- (R)-ZINC 3573CAS: 2089389-15-9 EC Number: 110-819-6 PubChem CID: 56904343 Formula: C18H21N5 Molecular Weight: 307.4● In Stock — US Item #: R287823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine
- SMILES
- CN(C)C1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4
- InChIKey
- XKBSPAZCFAIBJL-UHFFFAOYSA-N
- InChI
- 1S/C18H21N5/c1-21(2)15-9-11-22(13-15)18-12-16(14-6-4-3-5-7-14)20-17-8-10-19-23(17)18/h3-8,10,12,15H,9,11,13H2,1-2H3
- Synonyms
- (3R)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinamine
- 4-Trifluoromethylumbelliferyl-ß-D-galactopyranoside (TFMU-Gal)◐ .Made to order · 8–12 wks Item #: T275584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
- SMILES
- C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=C2C(F)(F)F
- InChIKey
- WXZJYRMHQCZVKG-BGNCJLHMSA-N
- InChI
- 1S/C16H15F3O8/c17-16(18,19)8-4-11(21)26-9-3-6(1-2-7(8)9)25-15-14(24)13(23)12(22)10(5-20)27-15/h1-4,10,12-15,20,22-24H,5H2/t10-,12+,13+,14-,15-/m1/s1
- Synonyms
- 7-(β-D-Galactopyranosyloxy)-4-(trifluoromethyl)-2H-1-benzopyran-2-one
- (S)-Propranolol HydrochlorideSolid ≥98%● In Stock — US Item #: S133437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride
- SMILES
- CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
- InChIKey
- ZMRUPTIKESYGQW-UQKRIMTDSA-N
- InChI
- 1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H/t14-;/m0./s1
- Synonyms
- (S)-(-)-PROPRANOLOL HCL | (S)-(2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride | AKOS015960770 | AS-61344 ...
![3-methyl-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M173373.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.