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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- Epitinib succinate◐ .Made to order · 8–12 wks Item #: E649053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;4-ethyl-N-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]piperazine-1-carboxamide
- SMILES
- CCN1CCN(CC1)C(=O)NC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC=CC(=C4)C#C)OC.C(CC(=O)O)C(=O)O
- InChIKey
- HISXHQFAOANCJX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Epitinib (succinate) | 2252334-12-4 | Epitinib succinate | butanedioic acid;4-ethyl-N-[4-(3-ethynylanilino)-7-methoxy...
- 3'-Demethylnobiletin◐ .Made to order · 8–12 wks Item #: D649022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O
- InChIKey
- XFYYZBJXMSDKCV-UHFFFAOYSA-N
- InChI
- 1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3
- Synonyms
- PD125556 | 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone | SCHEMBL1764091 | LMPK12111478 | 2-(3-hydroxy-4-methoxyphenyl)-...
- JAK-IN-3CAS: 1400876-94-9 Formula: C18H20N4O3 Molecular Weight: 340.38◐ .Made to order · 8–12 wks Item #: J649039View ProductPricing & Pack Sizes
Technical Identifiers
- 7-epi-IsogarcinolCAS: 1141378-40-6 Formula: C38H50O6 Molecular Weight: 602.80◐ .Made to order · 8–12 wks Item #: E649119View ProductPricing & Pack Sizes
Technical Identifiers
- (2R,5S)-RitlecitinibCAS: 1792180-79-0 Formula: C15H19N5O Molecular Weight: 285.34◐ .Made to order · 8–12 wks Item #: R649332View ProductPricing & Pack Sizes
Technical Identifiers
- IST5-002◐ .Made to order · 8–12 wks Item #: I649511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)COP(=O)(O)O)O)O
- InChIKey
- DWVANBHPEPSMOV-LSCFUAHRSA-N
- InChI
- show more
- Synonyms
- SCHEMBL218999 | HY-19527 | IST5-002 | 5'-Adenylic acid, N-(phenylmethyl)- | BDBM50056973 | N(6)-Benzyladenosine-5'-mo...
- Bruceantinol◐ .Made to order · 8–12 wks Item #: B649375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
- InChIKey
- SREUSBYRKOPNJK-AJPRWBMOSA-N
- InChI
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- Synonyms
- DTXSID70415102 | CHEBI:3189 | Q27105980 | AKOS040760307 | BRUCEANTINOL | E88745 | HY-N8146 | C08750 | MS-30670 | meth...
- BMS-986202◐ .Made to order · 8–12 wks Item #: B649357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(cyclopropanecarbonylamino)-4-[3-(5-fluoropyrimidin-2-yl)-2-methoxyanilino]-N-(trideuteriomethyl)pyridine-3-carboxamide
- SMILES
- CNC(=O)C1=CN=C(C=C1NC2=CC=CC(=C2OC)C3=NC=C(C=N3)F)NC(=O)C4CC4
- InChIKey
- BBRMAVGRWHNAIG-FIBGUPNXSA-N
- InChI
- show more
- Synonyms
- 3-Pyridinecarboxamide, 6-((cyclopropylcarbonyl)amino)-4-((3-(5-fluoro-2-pyrimidinyl)-2-methoxyphenyl)amino)-N-(methyl...
- BI-1622CAS: 2681392-19-6 Formula: C26H24N10O2 Molecular Weight: 508.53◐ .Made to order · 8–12 wks Item #: B649337View ProductPricing & Pack Sizes
Technical Identifiers
- NT219CAS: 1198078-60-2 Formula: C16H14BrNO5S Molecular Weight: 412.26◐ .Made to order · 8–12 wks Item #: N649631View ProductPricing & Pack Sizes
Technical Identifiers
- Stafia-1CAS: 2582757-90-0 Formula: C24H27O10P Molecular Weight: 506.44◐ .Made to order · 8–12 wks Item #: S649602View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OP(OC1=CC(C2=CC(OC)=C(OC)C(OC)=C2)=CC(C3=CC(OC)=C(OC)C(OC)=C3)=C1)(O)=O
- STAT3-IN-11CAS: 2503096-50-0 Formula: C20H17NO4 Molecular Weight: 335.35◐ .Made to order · 8–12 wks Item #: S649573View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(NCCC(C1=O)=C(C)C(C2=C1C(O)=CC=C2)=O)C3=CC=CC=C3
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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].