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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- (E/Z)-Zotiraciclib hydrochlorideCAS: 1321626-25-8 Formula: C23H25ClN4O Molecular Weight: 408.92◐ .Made to order · 8–12 wks Item #: Z648323View ProductPricing & Pack Sizes
Technical Identifiers
- JAK2 JH2 Tracer◐ .Made to order · 8–12 wks Item #: J648322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN(CC1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=C(C=CC=C3F)F)C(=S)NC4=CC5=C(C=C4)C6(C7=C(C=C(C=C7)O)OC8=C6C=CC(=C8)O)OC5=O
- InChIKey
- OAJQEPALUDJGLJ-UHFFFAOYSA-N
- InChI
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- Stafib-2◐ .Made to order · 8–12 wks Item #: S648231View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[[[2-[4-[(4-phenoxyphenyl)carbamoyl]phenoxy]acetyl]amino]methyl]-2-phosphonooxyphenyl] dihydrogen phosphate
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)NCC4=CC(=C(C=C4)OP(=O)(O)O)OP(=O)(O)O
- InChIKey
- LJGIDZSIOSYQMR-UHFFFAOYSA-N
- InChI
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- Synonyms
- 4-((2-(4-((4-Phenoxyphenyl)carbamoyl)phenoxy)acetamido)methyl)-1,2-phenylene bis(dihydrogen phosphate) | HY-112648 | ...
- (R,R)-VVD-118313CAS: 2875046-31-2 Formula: C19H22Cl2N2O3S Molecular Weight: 429.36◐ .Made to order · 8–12 wks Item #: V648314View ProductPricing & Pack Sizes
Technical Identifiers
- Rociletinib hydrobromide◐ .Made to order · 8–12 wks Item #: R648478View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC(=CC=C4)NC(=O)C=C)C(F)(F)F)OC.Br
- RO8191CAS: 691868-88-9 EC Number: 809-506-3 PubChem CID: 2768133 Formula: C14H5F6N5O Molecular Weight: 373.21Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: R648334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-8-yl]-1,3,4-oxadiazole
- SMILES
- C1=CC2=NC(=CN2C3=C1C(=CC(=N3)C(F)(F)F)C(F)(F)F)C4=NN=CO4
- InChIKey
- GRHYZVJEXKTJOS-UHFFFAOYSA-N
- InChI
- 1S/C14H5F6N5O/c15-13(16,17)7-3-9(14(18,19)20)23-11-6(7)1-2-10-22-8(4-25(10)11)12-24-21-5-26-12/h1-5H
- Synonyms
- F77218 | NCGC00408901-01 | AKOS005079117 | MixCom2_000289 | 2-(2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridi...
- Stafia-1-dipivaloyloxymethyl ester◐ .Made to order · 8–12 wks Item #: S648373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[[3,5-bis(3,4,5-trimethoxyphenyl)phenyl]-fluoromethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
- SMILES
- CC(C)(C)C(=O)OCOP(=O)(C(C1=CC(=CC(=C1)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC)F)OCOC(=O)C(C)(C)C
- InChIKey
- WWHLAYKEMWWVIA-UHFFFAOYSA-N
- InChI
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- Corylifol A◐ .Made to order · 8–12 wks Item #: C648628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one
- SMILES
- CC(=CCCC(=CCC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)C)C
- InChIKey
- ZBHUUXLHDOUMKM-REZTVBANSA-N
- InChI
- 1S/C25H26O4/c1-16(2)5-4-6-17(3)7-8-19-13-18(9-12-23(19)27)22-15-29-24-14-20(26)10-11-21(24)25(22)28/h5,7,9-15,26-27H,4,6,8H2,1-3H3/b17-7+
- Synonyms
- AKOS032948982 | MS-26509 | 3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one | Corylini...
- LaprituximabCAS: 1622327-38-1◐ .Made to order · 8–12 wks Item #: L648689View ProductPricing & Pack Sizes
Technical Identifiers
- PIM1-IN-1CAS: 1417630-95-5 Formula: C25H30N8O2 Molecular Weight: 474.56◐ .Made to order · 8–12 wks Item #: P648682View ProductPricing & Pack Sizes
Technical Identifiers
- Ilginatinib hydrochloride◐ .Made to order · 8–12 wks Item #: I649125View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-N-[(1S)-1-(4-fluorophenyl)ethyl]-4-(1-methylpyrazol-4-yl)-2-N-pyrazin-2-ylpyridine-2,6-diamine;hydrochloride
- SMILES
- CC(C1=CC=C(C=C1)F)NC2=CC(=CC(=N2)NC3=NC=CN=C3)C4=CN(N=C4)C.Cl
- InChIKey
- XFNVGPXGVAXXSH-UQKRIMTDSA-N
- InChI
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- Garcinone CSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: G648942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)xanthen-9-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)O)CCC(C)(C)O)O)C
- InChIKey
- HLOCLVMUASBDDP-UHFFFAOYSA-N
- InChI
- 1S/C23H26O7/c1-11(2)5-6-12-14(24)9-17-19(21(12)27)22(28)18-13(7-8-23(3,4)29)20(26)15(25)10-16(18)30-17/h5,9-10,24-27,29H,6-8H2,1-4H3
- Synonyms
- 1,3,6,7-TETRAHYDROXY-8-(3-HYDROXY-3-METHYLBUTYL)-2-(3-METHYLBUT-2-EN-1-YL)-9H-XANTHEN-9-ONE | CHEBI:175308 | MS-27173...
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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].