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
- CCT196969, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinaseCAS: 1163719-56-9 Formula: C27H24FN7O3 Molecular Weight: 513.52Moligand™ ? 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 #: C420747View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[2-fluoro-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea
- SMILES
- CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C(=NC=C3)NC(=O)C=N4)F)C5=CC=CC=C5
- InChIKey
- KYYKGSDLXXKQCR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Urea,N-[4-[(3,4-dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-fluorophenyl]-N'-[3-(1,1-dimethyle...
- CCT241736CAS: 1402709-93-6 Formula: C22H23Cl2N7 Molecular Weight: 456.4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: C412370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-7-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1,3-dimethylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridine
- SMILES
- CC1=NN(C=C1C2=NC3=NC=C(C(=C3N2)N4CCN(CC4)CC5=CC=C(C=C5)Cl)Cl)C
- InChIKey
- AKJBLKUZXRMECW-UHFFFAOYSA-N
- InChI
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- Synonyms
- BCP29563 | MS-28315 | 6-Chloro-7-(4-(4-chlorobenzyl)piperazin-1-yl)-2-(1,3-dimethyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b...
- CDK2-IN-73 (CDK2-IN-4)● In Stock — US warehouse, ships to EU* Item #: C412291View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C(=NC(=N3)NC5=CC=C(C=C5)S(=O)(=O)N)N=CN4
- InChIKey
- FUGRWXRQJGJIER-UHFFFAOYSA-N
- InChI
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- Synonyms
- CDK2 inhibitor 73Benzenesulfonamide,4-[(6-[1,1'-biphenyl]-3-yl-9H-purin-2-yl)amino]-
- CDKI-73, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9CAS: 1421693-22-2 Formula: C15H15FN6O2S2 Molecular Weight: 394.45Moligand™ ? 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 #: C421562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[5-fluoro-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide
- SMILES
- CC1=C(SC(=N1)NC)C2=NC(=NC=C2F)NC3=CC(=CC=C3)S(=O)(=O)N
- InChIKey
- GAIOPWBQKZMUNO-UHFFFAOYSA-N
- InChI
- 1S/C15H15FN6O2S2/c1-8-13(25-15(18-2)20-8)12-11(16)7-19-14(22-12)21-9-4-3-5-10(6-9)26(17,23)24/h3-7H,1-2H3,(H,18,20)(H2,17,23,24)(H,19,21,22)
- Synonyms
- GAIOPWBQKZMUNO-UHFFFAOYSA-N | MS-26626 | 3-((5-fluoro-4-(4-methyl-2-(methylamino)thiazol-5-yl)pyrimidin-2-yl)amino)be...
- CCT129202● In Stock — US warehouse, ships to EU* Item #: C127546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
- SMILES
- CN(C)C1=CC=C(C=C1)C2=NC3=NC=C(C(=C3N2)N4CCN(CC4)CC(=O)NC5=NC=CS5)Cl
- InChIKey
- QYKHWEFPFAGNEV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BCP9000497 | UNII-8N349V9Q27 | A25040 | SCHEMBL209571 | QYKHWEFPFAGNEV-UHFFFAOYSA-N | CCT129202 | CCT-129202 | MLS006...
- CHIR 98014● In Stock — US warehouse, ships to EU* Item #: C276108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N
- InChIKey
- NDFXSHIIGXVOKT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DTXSID90433308 | EX-A3193 | N6-[2-[[4-(2,4-Dichlorophenyl)-5-(1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]-3-nitro-2,...
- CHIR-090CAS: 728865-23-4 Formula: C24H27N3O5 Molecular Weight: 437.49● In Stock — US warehouse, ships to EU* Item #: C126954View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]benzamide
- SMILES
- CC(C(C(=O)NO)NC(=O)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CN3CCOCC3)O
- InChIKey
- FQYBTYFKOHPWQT-VGSWGCGISA-N
- InChI
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- Synonyms
- AC-35876 | N-{(1s,2r)-2-Hydroxy-1-[(Hydroxyamino)carbonyl]propyl}-4-{[4-(Morpholin-4-Ylmethyl)phenyl]ethynyl}benzamid...
- CHIR-99021 (CT99021) HClCAS: 1797989-42-4 Formula: C22H19Cl3N8 Molecular Weight: 501.810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C407831View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 6-(2-(4-(2,4-dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)pyrimidin-2-ylamino)ethylamino)nicotinonitrile hydrochloride
- CHIR-99021 (CT99021) HClCAS: 1797989-42-4 Formula: C22H19Cl3N8 Molecular Weight: 501.8Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: C412812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile;hydrochloride
- SMILES
- CC1=CN=C(N1)C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)Cl)NCCNC4=NC=C(C=C4)C#N.Cl
- InChIKey
- SCQDMKUZHIGAIB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-19380 | CHIR 99021 hydrochloride | Laduviglusib (monohydrochloride) | CHIR-99021 (monohydrochloride) | s2924 | SCH...
- CGP 78608 hydrochlorideCAS: 1135278-54-4 Formula: C11H13BrN3O5P•HCl Molecular Weight: 414.58Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: C287011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S)-1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]phosphonic acid;hydrochloride
- SMILES
- C(N[C@@H](P(=O)(O)O)C)C1=C2C(NC(=O)C(=O)N2)=CC(Br)=C1.Cl
- InChIKey
- MZQQZBPMRPDKTB-JEDNCBNOSA-N
- InChI
- 1S/C11H13BrN3O5P.ClH/c1-5(21(18,19)20)13-4-6-2-7(12)3-8-9(6)15-11(17)10(16)14-8;/h2-3,5,13H,4H2,1H3,(H,14,16)(H,15,17)(H2,18,19,20);1H/t5-;/m0./s1
- Synonyms
- PAMQX | [(1S)-1-[[(7-Bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]amino]ethyl]phosphonic acid hydrochloride
- CH7233163Formula: C31H34F3N9O3S Molecular Weight: 669.72◐ .Made to order · 8–12 wks Item #: C414469View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-(2-(1-(cyclopropylsulfonyl)-1H-pyrazol-4-yl)pyrimidin-4-yl)-5-isopropyl-7-(4-methylpiperazin-1-yl)-9-(2,2,2-trifluo...
- CHAPSSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥96%● In Stock — US warehouse, ships to EU* Item #: C141274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
- InChIKey
- UMCMPZBLKLEWAF-BCTGSCMUSA-N
- InChI
- show more
- Synonyms
- 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-y...
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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.