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
24,639Navigate 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
- α-(2,3-Dimethylphenyl)-1-(trityl)-1H-imidazole-4-methanol● In Stock — US warehouse, ships to EU* Item #: D355016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3-dimethylphenyl)-(3-tritylimidazol-4-yl)methanol
- SMILES
- CC1=C(C(=CC=C1)C(C2=CN=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C
- InChIKey
- MRSWAVYGHKFFDV-UHFFFAOYSA-N
- InChI
- 1S/C31H28N2O/c1-23-13-12-20-28(24(23)2)30(34)29-21-32-22-33(29)31(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-22,30,34H,1-2H3
- Synonyms
- A-(2,3-Dimethylphenyl)-1-(trityl)-1H-imidazole-4-methanol | (2,3-dimethylphenyl)-(3-trityl-3h-imidazol-4-yl)methanol ...
- Α-Methyl-Trans-CinnamaldehydeCAS: 15174-47-7 Formula: C10H10O Molecular Weight: 146.19● In Stock — US warehouse, ships to EU* Item #: M302967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-methyl-3-phenylprop-2-enal
- SMILES
- CC(=CC1=CC=CC=C1)C=O
- InChIKey
- VLUMOWNVWOXZAU-VQHVLOKHSA-N
- InChI
- 1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
- Synonyms
- 2-methyl-propane-1-thiol | Z3219847417 | alpha-Methyl-trans-cinnamaldehyde | DTXSID401018359 | TETRAIODOETHYLENE [MI]...
- α-CyperoneCAS: 473-08-5 Formula: C15H22O Molecular Weight: 218.33Moligand™ ? 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 #: C414370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- SMILES
- CC1=C2CC(CCC2(CCC1=O)C)C(=C)C
- InChIKey
- KUFXJZXMWHNCEH-DOMZBBRYSA-N
- InChI
- 1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1
- Synonyms
- Eudesma-4,11-dien-3-one | (+)-α-Cyperone
- α-D-Glucopyranosyl Fluoride◐ .Made to order · 8–12 wks Item #: D302775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C(C1C(C(C(C(O1)F)O)O)O)O
- InChIKey
- ATMYEINZLWEOQU-DVKNGEFBSA-N
- InChI
- 1S/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
- Synonyms
- alpha-D-Glucopyranosyl fluoride|2106-10-7|(2R,3R,4S,5S,6R)-2-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|...
- α-Boswellic acidCAS: 471-66-9 Formula: C30H48O3 Molecular Weight: 456.7● In Stock — US warehouse, ships to EU* Item #: B329615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C2C1)C)C)C
- InChIKey
- BZXULBWGROURAF-IKNLXHIFSA-N
- InChI
- show more
- Synonyms
- Boswellic acid, alpha | alpha-Boswellic acid, analytical standard | BDBM50237598 | CCG-269302 | a-Boswellic acid | al...
- α-Bromo-N-benzyl-N-methylacetamide● In Stock — US warehouse, ships to EU* Item #: B355324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-bromo-N-methylacetamide
- SMILES
- CN(CC1=CC=CC=C1)C(=O)CBr
- InChIKey
- XIBVVIAYYYFAAI-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrNO/c1-12(10(13)7-11)8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
- Synonyms
- EN300-116185 | D97595 | LS-11098 | MFCD02751705 | SCHEMBL3301637 | N-Methyl-N-benzylbromoacetamide | CCRIS 1816 | N-B...
- α-CGRP(human) TFACAS: 90954-53-3(free) Formula: C165H268F3N51O51S2 Molecular Weight: 3903.33● In Stock — US warehouse, ships to EU* Item #: C396947View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Calcitonin Gene Related Peptide human | α-CGRP CGRP-I α-Calcitonin Gene Related Peptide, human
- α-L-Rhamnose monohydrateCAS: 6155-35-7 Formula: C6H12O5.H2O Molecular Weight: 182.1710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L425101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol;hydrate
- SMILES
- CC1C(C(C(C(O1)O)O)O)O.O
- InChIKey
- BNRKZHXOBMEUGK-NRBMBCGPSA-N
- InChI
- 1S/C6H12O5.H2O/c1-2-3(7)4(8)5(9)6(10)11-2;/h2-10H,1H3;1H2/t2-,3-,4+,5+,6+;/m0./s1
- Synonyms
- (2R,3R,4R,5R,6S)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraol hydrate | (2R,3R,4R,5R,6S)-6-methyltetrahydro-2H-pyran-2...
- α-CyperoneCAS: 473-08-5 Formula: C15H22O Molecular Weight: 218.3310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C424118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- SMILES
- CC1=C2CC(CCC2(CCC1=O)C)C(=C)C
- InChIKey
- KUFXJZXMWHNCEH-DOMZBBRYSA-N
- InChI
- 1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1
- Synonyms
- SCHEMBL8170833 | UNII-ZL24SG1C2D | ZL24SG1C2D | 4,11-Selinadien-3-one | -Cyperone;(+)--Cyperone | (4aS,7R)-1,4a-dimet...
- α-Fructoselysine DihydrochlorideCAS: 96192-34-6 Formula: C12H24N2O7 • 2(HCl) Molecular Weight: 308.33 + 2(36.46)● In Stock — US warehouse, ships to EU* Item #: F355024View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (S)-1-[(5-Amino-1-carboxypentyl)amino]-1-deoxy-D-fructose Dihydrochloride | Fructoselysine Dihydrochloride | Fructosy...
- α-Hydroxy FlurbiprofenCAS: 61466-95-3 Formula: C15H13FO3 Molecular Weight: 260.26● In Stock — US warehouse, ships to EU* Item #: H355020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-fluoro-4-phenylphenyl)-2-hydroxypropanoic acid
- SMILES
- CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)(C(=O)O)O
- InChIKey
- WZESXUMKHKBMLE-UHFFFAOYSA-N
- InChI
- 1S/C15H13FO3/c1-15(19,14(17)18)11-7-8-12(13(16)9-11)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,17,18)
- Synonyms
- (+)-2-(2-Fluoro-4-biphenylyl)-2-hydroxypropionic acid | (c) paragraph sign-Hydroxy Flurbiprofen | 5Y898P9RJ0 | A90592...
- α-EstradiolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E424867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- SMILES
- CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
- InChIKey
- VOXZDWNPVJITMN-SFFUCWETSA-N
- InChI
- 1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17-,18+/m1/s1
- Synonyms
- CCRIS 7203 | Estra-1,3,5(10)-triene-3,17alpha-diol | NCGC00161666-02 | Alfatradiol;Epiestradiol;Epiestrol | LMST02010...
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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.