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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- [8]-GingerolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%● In Stock — US warehouse, ships to EU* Item #: G101243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
- SMILES
- CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- BCIWKKMTBRYQJU-INIZCTEOSA-N
- InChI
- 1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
- Synonyms
- DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
- [8]-Gingerol10mM in DMSO◐ .Made to order · 8–12 wks Item #: G422763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
- SMILES
- CCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- BCIWKKMTBRYQJU-INIZCTEOSA-N
- InChI
- 1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
- Synonyms
- DTXSID20178078 | Q-100299 | HY-N0447 | (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one | A14476 | LB0IJB13...
- khellin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: K426122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
- SMILES
- CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC
- InChIKey
- HSMPDPBYAYSOBC-UHFFFAOYSA-N
- InChI
- 1S/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3
- Synonyms
- Coronin | Kellina | Kelourin | Opera_ID_372 | Visnagalin | 4,8-dioxabenz-[f]indene | DTXCID7025267 | kelina | Viscard...
- inS3-54-A18CAS: 328998-53-4 Formula: C23H16ClNO2 Molecular Weight: 373.84● In Stock — US warehouse, ships to EU* Item #: I412398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)O
- InChIKey
- IMHWQIPPIXOVRK-JXAWBTAJSA-N
- InChI
- 1S/C23H16ClNO2/c24-19-8-6-16(7-9-19)14-18-15-22(17-4-2-1-3-5-17)25(23(18)27)20-10-12-21(26)13-11-20/h1-15,26H/b18-14-
- α-CrocinAnalytical 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 #: C114071View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O
- InChIKey
- SEBIKDIMAPSUBY-RTJKDTQDSA-N
- InChI
- show more
- Synonyms
- bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-y...
- α-Crocin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C423923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O
- InChIKey
- SEBIKDIMAPSUBY-RTJKDTQDSA-N
- InChI
- show more
- Synonyms
- bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-y...
- Tephrosin◐ .Made to order · 8–12 wks Item #: T463880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
- SMILES
- CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)C
- InChIKey
- AQBZCCQCDWNNJQ-AUSIDOKSSA-N
- InChI
- 1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1
- Synonyms
- SCHEMBL766277 | (7aR,13aR)-13,13a-dihydro-7a-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis(1)benzopyrano(3,4-b:6',5'-e)p...
- Swertiamarin● In Stock — US warehouse, ships to EU* Item #: S463917View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- A811580 | Swertiamarin, >=95% (LC/MS-ELSD) | 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4...
- MinecosideCAS: 51005-44-8 EC Number: 803-851-3 PubChem CID: 12002015 Formula: C25H30O13 Molecular Weight: 538.5Solid 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 #: M463104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O
- InChIKey
- LRHHPZILMPIMIY-GGKKSNITSA-N
- InChI
- show more
- Synonyms
- FS-9943 | Minecoside | Q27138142 | NCGC00180624-01 | NCGC00180624-03 | [(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-...
- 13(S)-Hydroperoxyoctadeca-9Z,11E-dienoic acid (13-HPODE)CAS: 33964-75-9 Formula: C18H32O4 Molecular Weight: 312.5● In Stock — US warehouse, ships to EU* Item #: H498743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid
- SMILES
- CCCCCC(C=CC=CCCCCCCCC(=O)O)OO
- InChIKey
- JDSRHVWSAMTSSN-IRQZEAMPSA-N
- InChI
- 1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1
- Synonyms
- 13(S)-Hydroperoxylinoleic acid | Q27098169 | 13S-hydroperoxy-9Z,11e-octadecadienoate | Linoleic acid, 13-hydroperoxy-...
- Ginsenoside Rk1● In Stock — US warehouse, ships to EU* Item #: G418584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCCC(=C)C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)C
- InChIKey
- KWDWBAISZWOAHD-MHOSXIPRSA-N
- InChI
- show more
- Synonyms
- (3β, 12β)-12-Hydroxydammara-20,24-dien-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside
- GMB-475CAS: 2490599-18-1 Formula: Molecular Weight: 861.9310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G492049View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (2S)-1-((R)-3,3-dimethyl-2-(2-(2-(4-(6-((4-(trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenoxy)ethoxy)acetamido)but...
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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].

![[8]-Gingerol - analytical standard, ≥95% CAS No(23513-08-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/1/G101243.png)
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