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
- EriodictyolSolid 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 #: E138993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
- InChIKey
- SBHXYTNGIZCORC-ZDUSSCGKSA-N
- InChI
- 1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
- Synonyms
- (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one | Eriodictyol, >=95.0% (HPLC) | (2S)-2-(...
- Estrone 3-Methyl EtherCAS: 1624-62-0 Formula: C19H24O2 Molecular Weight: 284.40● In Stock — US warehouse, ships to EU* Item #: E404101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- SMILES
- CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OC
- InChIKey
- BCWWDWHFBMPLFQ-VXNCWWDNSA-N
- InChI
- 1S/C19H24O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h4,6,11,15-17H,3,5,7-10H2,1-2H3/t15-,16-,17+,19+/m1/s1
- Synonyms
- 3-methoxy-estra-1,3,5(10)-trien-17-one | 3-Methoxyestra-1,3,5(10)-trien-17-one | 70U0WT21IB | MLS000028621 | DTXSID40...
- EtofenamateCAS: 30544-47-9 Formula: C18H18F3NO4 Molecular Weight: 369.34● In Stock — US warehouse, ships to EU* Item #: E125118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-hydroxyethoxy)ethyl 2-[3-(trifluoromethyl)anilino]benzoate
- SMILES
- C1=CC=C(C(=C1)C(=O)OCCOCCO)NC2=CC=CC(=C2)C(F)(F)F
- InChIKey
- XILVEPYQJIOVNB-UHFFFAOYSA-N
- InChI
- 1S/C18H18F3NO4/c19-18(20,21)13-4-3-5-14(12-13)22-16-7-2-1-6-15(16)17(24)26-11-10-25-9-8-23/h1-7,12,22-23H,8-11H2
- Synonyms
- EN300-1692900 | NCGC00016804-02 | Bayrogel | Etofenamate (USAN/INN) | J-018005 | Rheumon | Rheumon gel | SPBio_003038...
- Fadrozole Hydrochloride Hemihydrate◐ .Made to order · 8–12 wks Item #: F404496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrate;dihydrochloride
- SMILES
- C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.O.Cl.Cl
- InChIKey
- RBNOZCGLHXZRLF-UHFFFAOYSA-N
- InChI
- 1S/2C14H13N3.2ClH.H2O/c2*15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;;;/h2*4-7,9-10,14H,1-3H2;2*1H;1H2
- Synonyms
- Fadrozole hydrochloride hydrate | BENZONITRILE, 4-(5,6,7,8-TETRAHYDROIMIDAZO(1,5-A)PYRIDIN-5-YL)-, HYDROCHLORIDE, HYD...
- FenquizoneCAS: 20287-37-0 Formula: C14H12ClN3O3S Molecular Weight: 337.78Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: F351066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloro-4-oxo-2-phenyl-2,3-dihydro-1H-quinazoline-6-sulfonamide
- SMILES
- C1=CC=C(C=C1)C2NC3=CC(=C(C=C3C(=O)N2)S(=O)(=O)N)Cl
- InChIKey
- DBDTUXMDTSTPQZ-UHFFFAOYSA-N
- InChI
- 1S/C14H12ClN3O3S/c15-10-7-11-9(6-12(10)22(16,20)21)14(19)18-13(17-11)8-4-2-1-3-5-8/h1-7,13,17H,(H,18,19)(H2,16,20,21)
- Synonyms
- DTXSID10864933 | Q3742488 | FENQUIZONE [MI] | M.G. 13054 | 6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-4-ox...
- FerroptocideCAS: 2505218-38-0 Formula: C30H36ClN3O7 Molecular Weight: 586.08Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%(HPLC)◐ .Made to order · 8–12 wks Item #: F405784View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (2S,3aS,4S,5R,7R,8S,8aS,11R)-7-(1,3-Dioxo-2-phenyl-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-6-yl)-2,3a-d...
- Flurbiprofen Axetil (mixture of diastereoisomers)● In Stock — US warehouse, ships to EU* Item #: F404479View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate
- SMILES
- CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC(C)OC(=O)C
- InChIKey
- ALIVXCSEERJYHU-UHFFFAOYSA-N
- InChI
- 1S/C19H19FO4/c1-12(19(22)24-14(3)23-13(2)21)16-9-10-17(18(20)11-16)15-7-5-4-6-8-15/h4-12,14H,1-3H3
- Synonyms
- DB14938 | flurbiprofen axetil | NCGC00182710-01 | Ropion (TN) | CAS-91503-79-6 | Tox21_113023_1 | FP83 | FP-83 | Ropi...
- Frovatriptan Succinate Monohydrate, Serotonin 1d (5-HT1d) receptor agonistCAS: 158930-17-7 EC Number: 688-089-8 PubChem CID: 152943 Formula: C18H25N3O6 Molecular Weight: 379.41◐ .Made to order · 8–12 wks Item #: F344297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;(6R)-6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide;hydrate
- SMILES
- CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N.C(CC(=O)O)C(=O)O.O
- InChIKey
- CUETXFMONOSVJA-KLQYNRQASA-N
- InChI
- show more
- Synonyms
- (+)-(R)-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide butanedioate (1:1), monohydrate | DTXSID2049056...
- GlycinexylidideCAS: 18865-38-8 Formula: C10H14N2O Molecular Weight: 178.24● In Stock — US warehouse, ships to EU* Item #: G404499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-N-(2,6-dimethylphenyl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN
- InChIKey
- IXYVBZOSGGJWCW-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)
- Synonyms
- Acetamide, 2-amino-N-(2,6-dimethylphenyl)- | Glycinhexylidide | ASTRA-6204 | 2-Butene-1,4-diol, (Z)- | EN300-35449 | ...
- Protein kinase inhibitor H-7CAS: 84477-87-2 Formula: C14H17N3O2S Molecular Weight: 291.37● In Stock — US warehouse, ships to EU* Item #: H330535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline
- SMILES
- CC1CNCCN1S(=O)(=O)C2=CC=CC3=C2C=CN=C3
- InChIKey
- BDVFVCGFMNCYPV-UHFFFAOYSA-N
- InChI
- 1S/C14H17N3O2S/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14/h2-6,10-11,16H,7-9H2,1H3
- Synonyms
- HMS2231B22 | 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline | MLS000069615 | SCHEMBL190590 | cid_3542 | NCGC00015487-...
- H-Gly-Pro-Arg-Pro-OH Acetate SaltSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: H333592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;(2S)-1-[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(=O)O.C1CC(N(C1)C(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)O
- InChIKey
- ZYTSTPIIKNCGRE-QKWXXBCPSA-N
- InChI
- show more
- Synonyms
- GPRP acetate | Pefa 6003 | Pefabloc FG
- Levo Mepromazine MaleateCAS: 7104-38-3 EC Number: 230-412-8 PubChem CID: 5282484 Formula: C23H28N2O5S Molecular Weight: 444.54◐ .Made to order · 8–12 wks Item #: L351070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;(2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
- SMILES
- CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C.C(=CC(=O)O)C(=O)O
- InChIKey
- IFLZPECPTYCEBR-VIEYUMQNSA-N
- InChI
- show more
- Synonyms
- LEVOMEPROMAZINUM [HPUS] | AKOS025116974 | HMS2097O16 | SR-01000872673-1 | Levomepromazinmaleat | SCHEMBL218717 | (Z)-...
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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.