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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- Mutated EGFR-IN-1◐ .Made to order · 8–12 wks Item #: M651981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-[2-(dimethylamino)ethyl]-5-methoxy-1-N-methyl-4-N-[4-(1-methylindol-3-yl)pyrimidin-2-yl]benzene-1,2,4-triamine
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)N)N(C)CCN(C)C)OC
- InChIKey
- HTNTZPBKKCORTP-UHFFFAOYSA-N
- InChI
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- Mobocertinib succinate, Epidermal growth factor receptor erbB1 inhibitor◐ .Made to order · 8–12 wks Item #: M651984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.C(CC(=O)O)C(=O)O
- InChIKey
- YXYAEUMTJQGKHS-UHFFFAOYSA-N
- InChI
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- Synonyms
- AP32788 succinate | AP-32788 succinate | butanedioic acid;propan-2-yl 2-[4-[2-(dimethylamino)ethyl-methylamino]-2-met...
- Dehydrocrenatidine◐ .Made to order · 8–12 wks Item #: D646652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole
- SMILES
- COC1=CC=CC2=C1NC3=C2C(=CN=C3C=C)OC
- InChIKey
- LDWBTKDUAXOZRB-UHFFFAOYSA-N
- InChI
- 1S/C15H14N2O2/c1-4-10-15-13(12(19-3)8-16-10)9-6-5-7-11(18-2)14(9)17-15/h4-8,17H,1H2,2-3H3
- Synonyms
- 1-Ethenyl-4,8-dimethoxy-9H-beta-carboline | B0005-146823 | Dehydrocrenatidine | DTXSID50415746 | HY-N3710 | 4,8-Dimet...
- Gefitinib-d8CAS: 857091-32-8 Formula: C22H16D8ClFN4O3 Molecular Weight: 454.95◐ .Made to order · 8–12 wks Item #: G646578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
- InChIKey
- XGALLCVXEZPNRQ-IHGLQNJRSA-N
- InChI
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- Synonyms
- AKOS040733242 | DTXSID60678648 | HY-50895S | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuterio...
- GDC-0339◐ .Made to order · 8–12 wks Item #: G646647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-N-[5-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-1-methylpyrazol-4-yl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
- SMILES
- CN1C(=C(C=N1)NC(=O)C2=C(SC(=N2)C3=C(C=CC=C3F)F)N)N4CCC(C(CC4)F)N
- InChIKey
- NHXVGMQFCYBLTL-ZWNOBZJWSA-N
- InChI
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- Synonyms
- UNII-2PRJ7DX38T | 5-Amino-N-(5-((4R,5R)-4-amino-5-fluoroazepan-1-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2,6-difluorophenyl)...
- NSC-370284◐ .Made to order · 8–12 wks Item #: N646601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[pyrrolidin-1-yl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2O)OCO3)N4CCCC4
- InChIKey
- QCXGNLZKUHBIHD-UHFFFAOYSA-N
- InChI
- 1S/C21H25NO6/c1-24-18-8-13(9-19(25-2)21(18)26-3)20(22-6-4-5-7-22)14-10-16-17(11-15(14)23)28-12-27-16/h8-11,20,23H,4-7,12H2,1-3H3
- Synonyms
- NCI60_003410 | AKOS024282084 | 6-[1-pyrrolidinyl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol | 6-(1-Pyrrolid...
- BAY 2476568CAS: 2311901-93-4 Formula: C24H27FN4O4 Molecular Weight: 454.49◐ .Made to order · 8–12 wks Item #: B646604View ProductPricing & Pack Sizes
Technical Identifiers
- FidasimtamabCAS: 2377419-89-9◐ .Made to order · 8–12 wks Item #: F646608View ProductPricing & Pack Sizes
Technical Identifiers
- Fedratinib hydrochloride hydrate, Tyrosine-protein kinase receptor FLT3 inhibitor◐ .Made to order · 8–12 wks Item #: F646729View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;hydrate;dihydrochloride
- SMILES
- CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)OCCN4CCCC4.O.Cl.Cl
- InChIKey
- QAFZLTVOFJHYDF-UHFFFAOYSA-N
- InChI
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- Synonyms
- Fedratinib (hydrochloride hydrate) | TG101348(2ClH.H2O) | AKOS040759750 | FEDRATINIB HYDROCHLORIDE MONOHYDRATE [MI] |...
- PF-06263276◐ .Made to order · 8–12 wks Item #: P646949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(5-piperidin-1-ylpyrazin-2-yl)methanone
- SMILES
- CCC1=CC(=C(C=C1C2=CC3=C(C=C2)C(=NN3)C4=NC5=C(N4)CN(CC5)C(=O)C6=CN=C(C=N6)N7CCCCC7)F)O
- InChIKey
- XDJGNPSZQSWJCV-UHFFFAOYSA-N
- InChI
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- Synonyms
- SCHEMBL20767494 | PF-06263276 | 7GS | {2-[6-(2-Ethyl-5-Fluoro-4-Hydroxyphenyl)-2h-Indazol-3-Yl]-3,4,6,7-Tetrahydro-5h...
- JAK3-IN-1Solid 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 #: J647018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]methyl]phenyl]prop-2-enamide
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NCC4=CC(=CC=C4)NC(=O)C=C)Cl)OC
- InChIKey
- UGXCBYVBIJACEK-UHFFFAOYSA-N
- InChI
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- STX-0119Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: S647040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamide
- SMILES
- C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CO5
- InChIKey
- MNPXTRXFUMGQLK-UHFFFAOYSA-N
- InChI
- 1S/C22H14N4O3/c27-20(24-22-26-25-21(29-22)19-11-6-12-28-19)16-13-18(14-7-2-1-3-8-14)23-17-10-5-4-9-15(16)17/h1-13H,(H,24,26,27)
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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].