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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- (3S,4S)-Tofacitinib● In Stock — US warehouse, ships to EU* Item #: T127245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
- SMILES
- CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N
- InChIKey
- UJLAWZDWDVHWOW-WCQYABFASA-N
- InChI
- 1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m0/s1
- Synonyms
- 1-PIPERIDINEPROPANENITRILE, 4-METHYL-3-(METHYL-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YLAMINO)-.BETA.-OXO-, (3S,4S)- | 3-[(3S,4...
- 3-Hydroxy-1,2,3-ben zotriazin-4(3H)-oneSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: H106177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-1,2,3-benzotriazin-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)N(N=N2)O
- InChIKey
- HJBLUNHMOKFZQX-UHFFFAOYSA-N
- InChI
- 1S/C7H5N3O2/c11-7-5-3-1-2-4-6(5)8-9-10(7)12/h1-4,12H
- Synonyms
- 3,4-dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazin | 3-hydroxy-4-oxo-3,4-dihydro-1,2,3-benzotriazine | 3-Hydroxy-1,2,3-be...
- 1,8-Dihydroxy-3-methylanthraquinoneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: D101144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,8-dihydroxy-3-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
- InChIKey
- LQGUBLBATBMXHT-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
- Synonyms
- Chrysophansaeure | NSC 646567 | BCP23439 | MFCD00001208 | Anthraquinone, 1,8-dihydroxy-3-methyl- | Spectrum_000792 | ...
- IminostilbeneCAS: 256-96-2 Formula: C14H11N Molecular Weight: 193.25Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US warehouse, ships to EU* Item #: I133087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11H-benzo[b][1]benzazepine
- SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
- InChIKey
- LCGTWRLJTMHIQZ-UHFFFAOYSA-N
- InChI
- 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
- Synonyms
- (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
- Nitidine chlorideSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%◐ .Made to order · 8–12 wks Item #: N117977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride
- SMILES
- C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC.[Cl-]
- InChIKey
- QLDAACVSUMUMOR-UHFFFAOYSA-M
- InChI
- 1S/C21H18NO4.ClH/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
- Synonyms
- 2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]-benzo[1,2-c]phenanthridin-12-ium chloride | 2,3-Dimethoxy-12-methyl-[...
- Cucurbitacin ICAS: 2222-07-3 Formula: C30H42O7 Molecular Weight: 514.66● In Stock — US warehouse, ships to EU* Item #: C275563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(C2=CCC3C4(CC(C(C4(CC(=O)C3(C2C=C(C1=O)O)C)C)C(C)(C(=O)C=CC(C)(C)O)O)O)C)C
- InChIKey
- NISPVUDLMHQFRQ-MKIKIEMVSA-N
- InChI
- show more
- Synonyms
- (4R,9beta,16alpha,23E)-2,16,20,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-2,5,23-triene-1,11,22-tr...
- 1,2,3,4,5,6-Hexabromocyclohexane● In Stock — US warehouse, ships to EU* Item #: H276112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5,6-hexabromocyclohexane
- SMILES
- C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br
- InChIKey
- QFQZKISCBJKVHI-UHFFFAOYSA-N
- InChI
- 1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H
- Synonyms
- 1,2,3,4,5,6-Hexabrom-cyclohexan (I(2)-Form) | NSC-41797 | Benzene hexabromide | JAK2 Inhibitor II - CAS 1837-91-8 | s...
- 10-DEBC hydrochloride, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinaseMoligand™ ? 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 #: D335507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine;hydrochloride
- SMILES
- CCN(CC)CCCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- SVKSJUIYYCQZEC-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN2O.ClH/c1-3-22(4-2)13-7-8-14-23-17-9-5-6-10-19(17)24-20-12-11-16(21)15-18(20)23;/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3;1H
- Synonyms
- aktX | 10-[4'-(n,n-diethylamino)butyl]-2-chlorophenoxazine hydrochloride | 10-DEBCHYDROCHLORIDE | 10-DEBC HYDROCHLORI...
- Tyrphostin 47◐ .Made to order · 8–12 wks Item #: T275838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enethioamide
- SMILES
- C1=CC(=C(C=C1C=C(C#N)C(=S)N)O)O
- InChIKey
- ZGHQGWOETPXKLY-XVNBXDOJSA-N
- InChI
- 1S/C10H8N2O2S/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15)/b7-3+
- Synonyms
- NCGC00024619-01 | 3,4-Dihydroxy-alpha-cyanothiocinnamide | Tyrphostin 47 | AG 213 | HMS3402F14 | BiomolKI_000014 | ty...
- Tyrphostin 8Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: T275760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-hydroxyphenyl)methylidene]propanedinitrile
- SMILES
- C1=CC(=CC=C1C=C(C#N)C#N)O
- InChIKey
- FNCOVSWSZZVFBQ-UHFFFAOYSA-N
- InChI
- 1S/C10H6N2O/c11-6-9(7-12)5-8-1-3-10(13)4-2-8/h1-5,13H
- Synonyms
- ((4-HYDROXYPHENYL)METHYLENE)PROPANEDINITRILE | (E)-3-Octenoic acid | 2-Hydroxybenzalmalononitrile | BDBM4324 | KBio2_...
- BalsalazideCAS: 80573-04-2 Formula: C17H15N3O6 Molecular Weight: 357.32Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: B330840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[4-(2-carboxyethylcarbamoyl)phenyl]diazenyl]-2-hydroxybenzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)NCCC(=O)O)N=NC2=CC(=C(C=C2)O)C(=O)O
- InChIKey
- IPOKCKJONYRRHP-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O6/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26)
- Synonyms
- Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, (E)- | Giazo | Balsalazide Disodium | Ba...
- O-Desmethyl GefitinibCAS: 847949-49-9 Formula: C21H22ClFN4O3 Molecular Weight: 432.88Solid 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 #: O337631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)quinazolin-7-ol
- SMILES
- C1COCCN1CCCOC2=C(C=C3C(=C2)C(=NC=N3)NC4=CC(=C(C=C4)F)Cl)O
- InChIKey
- IFMMYZUUCFPEHR-UHFFFAOYSA-N
- InChI
- 1S/C21H22ClFN4O3/c22-16-10-14(2-3-17(16)23)26-21-15-11-20(19(28)12-18(15)24-13-25-21)30-7-1-4-27-5-8-29-9-6-27/h2-3,10-13,28H,1,4-9H2,(H,24,25,26)
- Synonyms
- UNII-53LPA3P6SI | 4-[(3-Chloro-4-fluorophenyl)amino]-7-hydroxy-6-(3-morpholinopropoxy)quinazoline | BCP15109 | 53LPA3...
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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].