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. Gefitinib impurity 2
    CAS: 246512-44-7 PubChem CID: 11638144 Formula: C15H23N3O4 Molecular Weight: 309.36
    ◐ .Made to order · 8–12 wks Item #: G651932
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    IUPAC Name
    2-amino-4-methoxy-5-(3-morpholin-4-ylpropoxy)benzamide
    SMILES
    COC1=C(C=C(C(=C1)N)C(=O)N)OCCCN2CCOCC2
    InChIKey
    HFUBNPPCNQAACT-UHFFFAOYSA-N
    InChI
    1S/C15H23N3O4/c1-20-13-10-12(16)11(15(17)19)9-14(13)22-6-2-3-18-4-7-21-8-5-18/h9-10H,2-8,16H2,1H3,(H2,17,19)
    Synonyms
    Benzamide, 2-amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]- | Gefitinib impurity 2 | HY-100663 | I11734 | 2-Amino-4-me...
  2. Osimertinib-¹³C,d₃
    CAS: 2254100-49-5 Formula: 13CC27H30D3N7O2 Molecular Weight: 503.62
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98 atom% D,≥97 atom% 13C,≥98%
    ◐ .Made to order · 8–12 wks Item #: O649746
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  3. SC209
    CAS: 1977557-86-0 Formula: C27H44N4O4 Molecular Weight: 488.66
    ◐ .Made to order · 8–12 wks Item #: S649992
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    SMILES
    OC(/C(C)=C/[C@H](C(C)C)N(C)C([C@H](C(C)(C)C)NC([C@@H](NC)C(C)(C1=CC(N)=CC=C1)C)=O)=O)=O
  4. BMS-599626 Hydrochloride
    CAS: 873837-23-1 PubChem CID: 46930994 Formula: C27H28ClFN8O3 Molecular Weight: 567
    ◐ .Made to order · 8–12 wks Item #: B650380
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    IUPAC Name
    [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;hydrochloride
    SMILES
    CC1=C2C(=NC=NN2C=C1NC(=O)OCC3COCCN3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC(=CC=C6)F.Cl
    InChIKey
    COUSSRGSHIJMMN-FTBISJDPSA-N
    InChI
    1S/C27H27FN8O3.ClH/c1-17-23(34-27(37)39-15-22-14-38-8-7-29-22)13-36-25(17)26(30-16-32-36)33-21-5-6-24-19(10-21)11-31-35(24)12-18-3-2-4-20(28)9-18;/h2-show more
    Synonyms
    AC480 HCl | [(3S)-Morpholin-3-yl]methyl [4-({1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl}amino)-5-methylpyrrolo[2,1-f]...
  5. PIM-447 dihydrochloride
    CAS: 1820565-69-2 PubChem CID: 122198133 Formula: C24H25Cl2F3N4O Molecular Weight: 513.38
    ◐ .Made to order · 8–12 wks Item #: P650758
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    IUPAC Name
    N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;dihydrochloride
    SMILES
    CC1CC(CC(C1)N)C2=C(C=NC=C2)NC(=O)C3=NC(=C(C=C3)F)C4=C(C=CC=C4F)F.Cl.Cl
    InChIKey
    BVRSHQQSBGCMJE-ALGQTRDQSA-N
    InChI
    1S/C24H23F3N4O.2ClH/c1-13-9-14(11-15(28)10-13)16-7-8-29-12-21(16)31-24(32)20-6-5-19(27)23(30-20)22-17(25)3-2-4-18(22)26;;/h2-8,12-15H,9-11,28H2,1H3,(Hshow more
  6. PF-06459988, Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1428774-45-1 PubChem CID: 71535003 Formula: C19H22ClN7O3 Molecular Weight: 431.88
    ◐ .Made to order · 8–12 wks Item #: P650754
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    IUPAC Name
    1-[(3R,4R)-3-[[5-chloro-2-[(1-methylpyrazol-4-yl)amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxymethyl]-4-methoxypyrrolidin-1-yl]prop-2-en-1-one
    SMILES
    CN1C=C(C=N1)NC2=NC3=C(C(=CN3)Cl)C(=N2)OCC4CN(CC4OC)C(=O)C=C
    InChIKey
    ODMXWZROLKITMS-RISCZKNCSA-N
    InChI
    1S/C19H22ClN7O3/c1-4-15(28)27-7-11(14(9-27)29-3)10-30-18-16-13(20)6-21-17(16)24-19(25-18)23-12-5-22-26(2)8-12/h4-6,8,11,14H,1,7,9-10H2,2-3H3,(H2,21,23show more
    Synonyms
    PF-06459988, >=98% (HPLC) | 1428774-45-1 | BDBM50159360 | PF-06459988 | 5IE92SK9EB | EX-A2705 | 1-((3R,4R)-3-(((5-Chl...
  7. CHZ868
    CAS: 1895895-38-1 PubChem CID: 91885989 Formula: C22H19F2N5O2 Molecular Weight: 423.42
    Solid 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 #: C650952
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    IUPAC Name
    N-[4-[2-(2,4-difluoroanilino)-1,4-dimethylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide
    SMILES
    CC1=C(C=CC2=C1N=C(N2C)NC3=C(C=C(C=C3)F)F)OC4=CC(=NC=C4)NC(=O)C
    InChIKey
    KQQLBXFPTDVFAJ-UHFFFAOYSA-N
    InChI
    1S/C22H19F2N5O2/c1-12-19(31-15-8-9-25-20(11-15)26-13(2)30)7-6-18-21(12)28-22(29(18)3)27-17-5-4-14(23)10-16(17)24/h4-11H,1-3H3,(H,27,28)(H,25,26,30)
    Synonyms
    CHZ 868 | CHZ-868 | N-(4-((2-((2,4-Difluorophenyl)amino)-1,4-dimethyl-1H-benzo[d]imidazol-5-yl)oxy)pyridin-2-yl)aceta...
  8. Delgocitinib
    CAS: 1263774-59-9 EC Number: 849-957-3 PubChem CID: 50914062 Formula: C16H18N6O Molecular Weight: 310.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    ◐ .Made to order · 8–12 wks Item #: D651411
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    IUPAC Name
    3-[(3S,4R)-3-methyl-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,7-diazaspiro[3.4]octan-1-yl]-3-oxopropanenitrile
    SMILES
    CC1CN(C12CCN(C2)C3=NC=NC4=C3C=CN4)C(=O)CC#N
    InChIKey
    LOWWYYZBZNSPDT-ZBEGNZNMSA-N
    InChI
    1S/C16H18N6O/c1-11-8-22(13(23)2-5-17)16(11)4-7-21(9-16)15-12-3-6-18-14(12)19-10-20-15/h3,6,10-11H,2,4,7-9H2,1H3,(H,18,19,20)/t11-,16-/m0/s1
    Synonyms
    1,6-Diazaspiro(3.4)octane-1-propanenitrile, 3-methyl-beta-oxo-6-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-, (3S,4R)- | FT-076...
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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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