Explore compounds mapped to JAK/STAT signaling for cytokine biology, immune response research, and target validation. This category helps organize pathway modulators used in signaling studies, assay development, and translational discovery.
JAK/STAT Signaling
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- CYT387, Tyrosine-protein kinase JAK2 inhibitorSolid 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 #: C127224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(cyanomethyl)-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]benzamide
- SMILES
- C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NCC#N
- InChIKey
- ZVHNDZWQTBEVRY-UHFFFAOYSA-N
- InChI
- 1S/C23H22N6O2/c24-10-12-25-22(30)18-3-1-17(2-4-18)21-9-11-26-23(28-21)27-19-5-7-20(8-6-19)29-13-15-31-16-14-29/h1-9,11H,12-16H2,(H,25,30)(H,26,27,28)
- Synonyms
- C87 | DB11763 | KBioGR_000794 | N-(cyanomethyl)-4-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)benzamide | NSC8...
- Cancer cell stemness inhibitor (Napabucasin)CAS: 83280-65-3 Formula: C14H8O4 Molecular Weight: 240.21Solid 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 #: C275982View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetylbenzo[f][1]benzofuran-4,9-dione
- SMILES
- CC(=O)C1=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O
- InChIKey
- DPHUWDIXHNQOSY-UHFFFAOYSA-N
- InChI
- 1S/C14H8O4/c1-7(15)11-6-10-12(16)8-4-2-3-5-9(8)13(17)14(10)18-11/h2-6H,1H3
- Synonyms
- NAPABUCASIN [WHO-DD] | NSC788900 | (Indole-3-yl)acetonitrile | CCG-20461 | D10717 | EC 423-800-5 | AKOS027470201 | NA...
- Canertinib (CI-1033), Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2CAS: 267243-28-7 Formula: C24H25ClFN5O3 Molecular Weight: 485.94Solid 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 #: C125447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
- InChIKey
- OMZCMEYTWSXEPZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- PD-183805 | EC-000.2258 | BDBM4779 | N-(4-(3-chloro-4-fluorophenylamino)-7-(3-morpholinopropoxy)quinazolin-6-yl)acryl...
- Canertinib (CI-1033), Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2CAS: 267243-28-7 Formula: C24H25ClFN5O3 Molecular Weight: 485.94Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C422941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
- InChIKey
- OMZCMEYTWSXEPZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- PD-183805 | EC-000.2258 | BDBM4779 | N-(4-(3-chloro-4-fluorophenylamino)-7-(3-morpholinopropoxy)quinazolin-6-yl)acryl...
- Canertinib dihydrochloride, Receptor protein-tyrosine kinase erbB-4 inhibitorCAS: 289499-45-2 EC Number: 663-691-3 PubChem CID: 156413 Formula: C24H25ClFN5O3·2HCl Molecular Weight: 558.8610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C423017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide;dihydrochloride
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4.Cl.Cl
- InChIKey
- JZZFDCXSFTVOJY-UHFFFAOYSA-N
- InChI
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- Synonyms
- Q27280663 | A817177 | CI 1033 | EN300-19659633 | Canertinib(dihydrochloride) | PD 183805 | AKOS015924656 | Canertinib...
- CardamoninCAS: 18956-16-6 Formula: C16H14O4 Molecular Weight: 270.2810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C422324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
- InChIKey
- NYSZJNUIVUBQMM-BQYQJAHWSA-N
- InChI
- 1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
- Synonyms
- (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...
- Cerdulatinib, Tyrosine-protein kinase TYK2 inhibitorCAS: 1198300-79-6 Formula: C20H27N7O3S Molecular Weight: 445.54Solid 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 #: C413025View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide
- SMILES
- CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N
- InChIKey
- BGLPECHZZQDNCD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HY-15999 | s3566 | AS-56368 | Q27075860 | Cerdulatinib | PRT2070 | PRT-2070 | Z1509507773 | RVT-502 | 4-(cyclopropyla...
- Cerdulatinib, Tyrosine-protein kinase TYK2 inhibitorCAS: 1198300-79-6 Formula: C20H27N7O3S Molecular Weight: 445.54Moligand™ ? 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 #: C420879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide
- SMILES
- CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N
- InChIKey
- BGLPECHZZQDNCD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HY-15999 | s3566 | AS-56368 | Q27075860 | Cerdulatinib | PRT2070 | PRT-2070 | Z1509507773 | RVT-502 | 4-(cyclopropyla...
- Cerdulatinib (PRT062070) hydrochlorideCAS: 1369761-01-2 Formula: C20H28ClN7O3S Molecular Weight: 48210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C421401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide;hydrochloride
- SMILES
- CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N.Cl
- InChIKey
- IYULGYKOHUAYCG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-Pyrimidinecarboxamide, 4-(cyclopropylamino)-2-((4-(4-(ethylsulfonyl)-1-piperazinyl)phenyl)amino)-, hydrochloride (1...
- Cerdulatinib hydrochlorideCAS: 1369761-01-2 Formula: C20H28ClN7O3S Molecular Weight: 482● In Stock — US warehouse, ships to EU* Item #: C413796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide;hydrochloride
- SMILES
- CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N.Cl
- InChIKey
- IYULGYKOHUAYCG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-Pyrimidinecarboxamide, 4-(cyclopropylamino)-2-((4-(4-(ethylsulfonyl)-1-piperazinyl)phenyl)amino)-, hydrochloride (1...
- Cetuximab (anti-EGFR)CAS: 205923-56-4 Formula: Molecular Weight: 145543.35Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% Protein concentration:5mg/ml● In Stock — US warehouse, ships to EU* Item #: C302740View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- EGFR
- Reactive species
- Human
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- Cilengitide, Integrin alpha-V/beta-5 antagonistCAS: 188968-51-6 Formula: C27H40N8O7 Molecular Weight: 588.66Moligand™ ? 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 #: C422313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N1C)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)N
- InChIKey
- AMLYAMJWYAIXIA-VWNVYAMZSA-N
- InChI
- show more
- Synonyms
- NSC 707544 | DTXSID9044035 | c(RGDfMeV) | HY-16141 | 4EDF46E4GI | Cilengitide | Cilengitide [USAN:INN] | EMD121974 | ...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What should I consider when selecting a JAK/STAT Signaling product?
Define the transformation first, then narrow the JAK/STAT Signaling listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
Which JAK/STAT Signaling subcategory should I start with?
JAK/STAT Signaling is organised into EGFR, JAK, Pim and STAT. Pick the subcategory that matches the structural motif or reaction class you need; compounds that fit more than one are cross-listed.
Which quality data should I check before ordering JAK/STAT Signaling?
Review the lot-specific Certificate of Analysis for the JAK/STAT Signaling product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search JAK/STAT Signaling by structure or CAS number?
Yes. Within JAK/STAT Signaling you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].












