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
- 6-Fluoro-3,4-dihydroisoquinolin-1(2H)-oneCAS: 214045-84-8 Formula: C9H8FNO Molecular Weight: 165.16● In Stock — US warehouse, ships to EU* Item #: F348881View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-3,4-dihydro-2H-isoquinolin-1-one
- SMILES
- C1CNC(=O)C2=C1C=C(C=C2)F
- InChIKey
- QAYARJVVFMRVQJ-UHFFFAOYSA-N
- InChI
- 1S/C9H8FNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12)
- Synonyms
- AB19126 | AS-30720 | 6-FLUORO-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE | AKOS006292932 | 6-fluoro-3,4-dihydroisoquinolinone |...
- Sodium metatungstate（POM-1）CAS: 12141-67-2 EC Number: 412-770-9 PubChem CID: 71311259 Formula: H2O40Na6W12 Molecular Weight: 2986.01Solid ≥85% WO3 basis● In Stock — US warehouse, ships to EU* Item #: P287759View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- YVQUUPJGDSQKML-UHFFFAOYSA-N
- Synonyms
- hexa-Sodium tungstate (W12) | Sodium polytungstate
- p-Nitrobenzyl mesylateCAS: 39628-94-9 Formula: C8H9NO5S Molecular Weight: 231.23● In Stock — US warehouse, ships to EU* Item #: N274738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl)methyl methanesulfonate
- SMILES
- CS(=O)(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- QZIYKAFPHRTIAI-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO5S/c1-15(12,13)14-6-7-2-4-8(5-3-7)9(10)11/h2-5H,6H2,1H3
- Synonyms
- 4-Nitrobenzylmesylate
- L-QuebrachitolCAS: 642-38-6 Formula: C7H14O6 Molecular Weight: 194.18● In Stock — US warehouse, ships to EU* Item #: L329635View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
- SMILES
- COC1C(C(C(C(C1O)O)O)O)O
- InChIKey
- DSCFFEYYQKSRSV-MBXCVVGISA-N
- InChI
- 1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1
- Synonyms
- s3223 | CHEBI:170050 | Q27289500 | Inositol, 2-O-methyl-, L-chiro- | NSC-26254 | MFCD00021405 | Quebrachit | HY-N2375...
- α-Factor Mating Pheromone, yeast◐ .Made to order · 8–12 wks Item #: F304089View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- beta-Amyloid Peptide (1-28) TFA saltCAS: 109770-29-8(free base) PubChem CID: 91977102 Formula: C145H209N41O46(free base) Molecular Weight: 3262.49(free base)● In Stock — US warehouse, ships to EU* Item #: A275205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- CMKVKXQGLWBAFY-UHFFFAOYSA-N
- InChI
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- alpha-(Trifluoromethyl)-gamma-butyrolactoneCAS: 174744-18-4 Formula: C5H5F3O2 Molecular Weight: 154.09Liquid ≥95%● In Stock — US warehouse, ships to EU* Item #: A354224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(trifluoromethyl)oxolan-2-one
- SMILES
- C1COC(=O)C1C(F)(F)F
- InChIKey
- QNGJRLKMHRKJJL-UHFFFAOYSA-N
- InChI
- 1S/C5H5F3O2/c6-5(7,8)3-1-2-10-4(3)9/h3H,1-2H2
- Synonyms
- AKOS026675541 | 2(3H)-Furanone, dihydro-3-(trifluoromethyl)- | E72876 | MFCD00798462 | DTXSID90370082 | ALPHA-TRIFLUO...
- beta-Amyloid Peptide (12-28)(TFA salt)CAS: 107015-83-8(free base) Formula: C89H135N25O25(free base) Molecular Weight: 1955.18(free base)● In Stock — US warehouse, ships to EU* Item #: A274631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- WOMPQPMHRDDZMP-IJBWYZRXSA-N
- InChI
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- Synonyms
- Amyloid β-Peptide (12-28) (human) | Amyloid β-Protein (12-28) (TFA) | L-Lysine, L-valyl-L-histidyl-L-histidyl-L-gluta...
- 2-Acetoxybenzoic anhydrideCAS: 1466-82-6 Formula: C18H14O7 Molecular Weight: 342.3● In Stock — US warehouse, ships to EU* Item #: A190994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-acetyloxybenzoyl) 2-acetyloxybenzoate
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)OC(=O)C2=CC=CC=C2OC(=O)C
- InChIKey
- OAWXYINGQXLWOE-UHFFFAOYSA-N
- InChI
- 1S/C18H14O7/c1-11(19)23-15-9-5-3-7-13(15)17(21)25-18(22)14-8-4-6-10-16(14)24-12(2)20/h3-10H,1-2H3
- Synonyms
- 2-Acetoxybenzoic anhydride | Benzoic acid, 2-(acetyloxy)-, anhydride | Acetylsalicylic anhydride | Pircan | Aspirin I...
- 2-Amino-2’,5’-dimethoxyacetophenone HydrochlorideCAS: 671224-08-1 Formula: C10H14ClNO3 Molecular Weight: 231.68● In Stock — US warehouse, ships to EU* Item #: D304337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-1-(2,5-dimethoxyphenyl)ethanone;hydrochloride
- SMILES
- COC1=CC(=C(C=C1)OC)C(=O)CN.Cl
- InChIKey
- NOHFSXOLQDGUIM-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO3.ClH/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11;/h3-5H,6,11H2,1-2H3;1H
- Synonyms
- Ethanone, 2-amino-1-(2,5-dimethoxyphenyl)-, hydrochloride | 2-AMINO-2',5'-DIMETHOXYACETOPHENONE HCL | 2-amino-1-(2,5-...
- 2-Amino-2-thiazoline● In Stock — US warehouse, ships to EU* Item #: A305205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-dihydro-1,3-thiazol-2-amine
- SMILES
- C1CSC(=N1)N
- InChIKey
- REGFWZVTTFGQOJ-UHFFFAOYSA-N
- InChI
- 1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)
- Synonyms
- 4,5-dihydrothiazol-2-amine | 2-Amino-2-thiazoline | 2-Thiazolamine, 4,5-dihydro- | CHEBI:40889 | 4,5-DIHYDRO-2-THIAZO...
- BpV(HOpic)● In Stock — US warehouse, ships to EU* Item #: B275580View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Dipotassiumbisperoxo(5-hydroxypyridine-2-carboxyl)oxovanadate(V) | (5-hydroxy-2-pyridinecarboxylato-κN1,κO2)oxodipero...
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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.