JAK/STAT Signaling

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.

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  1. Saikosaponin D from Bupleurum falcatnum
    CAS: 20874-52-6 PubChem CID: 107793 Formula: C42H68O13 Molecular Weight: 780.98
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: S114050
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(1S,2R,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-2show more
    SMILES
    CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC56C4(CC(C7(C5CC(CC7)(C)C)CO6)O)C)C)C)O)OC8C(C(C(C(O8)CO)O)O)O)O
    InChIKey
    KYWSCMDFVARMPN-LCSVLAELSA-N
    InChI
    1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2show more
    Synonyms
    beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-gluco...
  2. Saikosaponin D from Bupleurum falcatnum
    CAS: 20874-52-6 EC Number: 633-808-2 PubChem CID: 107793 Formula: C42H68O13 Molecular Weight: 780.98
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S422529
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(1S,2R,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-2show more
    SMILES
    CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC56C4(CC(C7(C5CC(CC7)(C)C)CO6)O)C)C)C)O)OC8C(C(C(C(O8)CO)O)O)O)O
    InChIKey
    KYWSCMDFVARMPN-LCSVLAELSA-N
    InChI
    1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2show more
    Synonyms
    beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-gluco...
  3. Scutellarin
    CAS: 27740-01-8 Formula: C21H18O12 Molecular Weight: 462.37
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S422972
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    IUPAC Name
    (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O
    InChIKey
    DJSISFGPUUYILV-ZFORQUDYSA-N
    InChI
    1S/C21H18O12/c22-8-3-1-7(2-4-8)10-5-9(23)13-11(31-10)6-12(14(24)15(13)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)/tshow more
    Synonyms
    CHEBI:61278 | DTXSID101336184 | Scutellarein 7-glucuronide | BDA54172 | S-7-G | Scutellarein 7-beta-D-glucuronide | S...
  4. Selective JAK3 inhibitor 1
    CAS: 1443235-95-7 PubChem CID: 89629876 Formula: C19H18N4O3 Molecular Weight: 350.37
    ● In Stock — US warehouse, ships to EU* Item #: S414115
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    IUPAC Name
    ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
    SMILES
    CCOC(=O)C1=CNC2=NC=NC(=C12)C3=CC(=CC=C3)NC(=O)C(=C)C
    InChIKey
    NJPHKVOXHRAPGJ-UHFFFAOYSA-N
    InChI
    1S/C19H18N4O3/c1-4-26-19(25)14-9-20-17-15(14)16(21-10-22-17)12-6-5-7-13(8-12)23-18(24)11(2)3/h5-10H,2,4H2,1,3H3,(H,23,24)(H,20,21,22)
    Synonyms
    7H-​Pyrrolo[2,​3-​d]​pyrimidine-​5-​carboxylic acid,4-​[3-​[(2-​methyl-​1-​oxo-​2-​propen-​1-​yl)​amino]​phenyl]​-​,e...
  5. Selective JAK3 inhibitor 1
    CAS: 1443235-95-7 PubChem CID: 89629876 Formula: C19H18N4O3 Molecular Weight: 350.37
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S421625
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    Technical Identifiers
    IUPAC Name
    ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
    SMILES
    CCOC(=O)C1=CNC2=NC=NC(=C12)C3=CC(=CC=C3)NC(=O)C(=C)C
    InChIKey
    NJPHKVOXHRAPGJ-UHFFFAOYSA-N
    InChI
    1S/C19H18N4O3/c1-4-26-19(25)14-9-20-17-15(14)16(21-10-22-17)12-6-5-7-13(8-12)23-18(24)11(2)3/h5-10H,2,4H2,1,3H3,(H,23,24)(H,20,21,22)
    Synonyms
    7H-​Pyrrolo[2,​3-​d]​pyrimidine-​5-​carboxylic acid,4-​[3-​[(2-​methyl-​1-​oxo-​2-​propen-​1-​yl)​amino]​phenyl]​-​,e...
  6. Sodium glycochenodeoxycholate
    CAS: 16564-43-5 Formula: C26H42NNaO5 Molecular Weight: 471.61
    Liquid 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S422054
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    IUPAC Name
    sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenshow more
    SMILES
    CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
    InChIKey
    AAYACJGHNRIFCT-YRJJIGPTSA-M
    InChI
    1S/C26H43NO5.Na/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29;/h15-21,24,28-29H,4-14H2,1-3H3,(H,show more
    Synonyms
    Glycochenodeoxycholic acid sodium salt | Sodium glycochenodeoxycholate, >=97.0% (TLC) | NSC-681056 | Sodium glycylche...
  7. Solcitinib, Tyrosine-protein kinase JAK1 inhibitor
    CAS: 1206163-45-2 PubChem CID: 44603362 Formula: C22H23N5O2 Molecular Weight: 389.45
    Moligand™ ? 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 #: S420903
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    IUPAC Name
    N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
    SMILES
    CC1(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC4=NC(=NN43)NC(=O)C5CC5)C
    InChIKey
    MPYACSQFXVMWNO-UHFFFAOYSA-N
    InChI
    1S/C22H23N5O2/c1-22(2)12-26(13-22)20(29)16-10-6-14(7-11-16)17-4-3-5-18-23-21(25-27(17)18)24-19(28)15-8-9-15/h3-7,10-11,15H,8-9,12-13H2,1-2H3,(H,24,25,show more
    Synonyms
    Solcitinib|1206163-45-2|GLPG-0778|GLPG0778|GSK-2586184|GSK2586184A|GSK2586184|N-(5-(4-(3,3-Dimethylazetidine-1-carbon...
  8. Solcitinib, Tyrosine-protein kinase JAK1 inhibitor
    CAS: 1206163-45-2 PubChem CID: 44603362 Formula: C22H23N5O2 Molecular Weight: 389.45
    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 #: S413366
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    Technical Identifiers
    IUPAC Name
    N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
    SMILES
    CC1(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC4=NC(=NN43)NC(=O)C5CC5)C
    InChIKey
    MPYACSQFXVMWNO-UHFFFAOYSA-N
    InChI
    1S/C22H23N5O2/c1-22(2)12-26(13-22)20(29)16-10-6-14(7-11-16)17-4-3-5-18-23-21(25-27(17)18)24-19(28)15-8-9-15/h3-7,10-11,15H,8-9,12-13H2,1-2H3,(H,24,25,show more
    Synonyms
    AS-56075 | A14405 | A892157 | GSK 2586184 | NSC 59989 | SB16965 | GLPG-0778;Solcitinib | MPYACSQFXVMWNO-UHFFFAOYSA-N ...
  9. Stat5 Inhibitor
    CAS: 285986-31-4 PubChem CID: 9566174 Formula: C16H11N3O3 Molecular Weight: 293.28
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S422997
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    Technical Identifiers
    IUPAC Name
    N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-3-carboxamide
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CN=CC=C3
    InChIKey
    DAVIKTBRCQWOGT-GIJQJNRQSA-N
    InChI
    1S/C16H11N3O3/c20-15-12(10-22-14-6-2-1-5-13(14)15)9-18-19-16(21)11-4-3-7-17-8-11/h1-10H,(H,19,21)/b18-9+
    Synonyms
    STAT5-IN-1
  10. Swertiamarine
    CAS: 17388-39-5 PubChem CID: 442435 Formula: C16H22O10 Molecular Weight: 374.34
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S422133
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    IUPAC Name
    (3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
    SMILES
    C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    HEYZWPRKKUGDCR-QBXMEVCASA-N
    InChI
    1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,1show more
    Synonyms
    A811580 | Swertiamarin, >=95% (LC/MS-ELSD) | 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4...
  11. TAK-285, Epidermal growth factor receptor erbB1 inhibitor
    CAS: 871026-44-7 PubChem CID: 11620908 Formula: C26H25ClF3N5O3 Molecular Weight: 547.96
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: T426576
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    Technical Identifiers
    IUPAC Name
    N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide
    SMILES
    CC(C)(CC(=O)NCCN1C=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)Cl)O
    InChIKey
    ZYQXEVJIFYIBHZ-UHFFFAOYSA-N
    InChI
    1S/C26H25ClF3N5O3/c1-25(2,37)14-22(36)31-9-11-35-10-8-20-23(35)24(33-15-32-20)34-17-6-7-21(19(27)13-17)38-18-5-3-4-16(12-18)26(28,29)30/h3-8,10,12-13,show more
    Synonyms
    CHEBI:102166 | n-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5h-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-...
  12. TAS6417, Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1661854-97-2 PubChem CID: 117918742 Formula: C23H20N6O Molecular Weight: 396.44
    Moligand™ ? 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 #: T422062
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    Technical Identifiers
    IUPAC Name
    N-[(8S)-4-amino-6-methyl-5-quinolin-3-yl-8,9-dihydropyrimido[5,4-b]indolizin-8-yl]prop-2-enamide
    SMILES
    CC1=CC(CN2C1=C(C3=C(N=CN=C32)N)C4=CC5=CC=CC=C5N=C4)NC(=O)C=C
    InChIKey
    MKCYPWYURWOKST-INIZCTEOSA-N
    InChI
    1S/C23H20N6O/c1-3-18(30)28-16-8-13(2)21-19(15-9-14-6-4-5-7-17(14)25-10-15)20-22(24)26-12-27-23(20)29(21)11-16/h3-10,12,16H,1,11H2,2H3,(H,28,30)(H2,24,show more
    Synonyms
    1661854-97-2 | AS-79368 | D93895 | 2-Propenamide, N-((8S)-4-amino-8,9-dihydro-6-methyl-5-(3-quinolinyl)pyrimido(5,4-b...
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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].

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