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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- PanaxadiolCAS: 19666-76-3 Formula: C30H52O3 Molecular Weight: 460.7Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: P110219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C
- InChIKey
- PVLHOJXLNBFHDX-XHJPDDKBSA-N
- InChI
- show more
- Synonyms
- 20(R)-Panaxadiol | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5...
- CardamoninCAS: 18956-16-6 Formula: C16H14O4 Molecular Weight: 270.28Moligand™ ? 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 #: D347756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
- InChIKey
- NYSZJNUIVUBQMM-BQYQJAHWSA-N
- InChI
- 1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
- Synonyms
- (E)-Cardamomin; (E)-Alpinetin chalcone | 2',4'-dihydroxy-6'-methoxychalcone | Cardamonin | 2-Propen-1-one, 1-(2,4-dih...
- N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamineCAS: 916603-07-1 Formula: C17H16FN5 Molecular Weight: 309.34● In Stock — US warehouse, ships to EU* Item #: N351395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-[4-(aminomethyl)phenyl]-5-fluoro-4-N-phenylpyrimidine-2,4-diamine
- SMILES
- C1=CC=C(C=C1)NC2=NC(=NC=C2F)NC3=CC=C(C=C3)CN
- InChIKey
- UKOHFWNBTUJMMN-UHFFFAOYSA-N
- InChI
- 1S/C17H16FN5/c18-15-11-20-17(22-14-8-6-12(10-19)7-9-14)23-16(15)21-13-4-2-1-3-5-13/h1-9,11H,10,19H2,(H2,20,21,22,23)
- Synonyms
- HY-111138 | N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine | N2-[4-(Aminomethyl)phenyl]-5-fluoro...
- BPIQ-I, Inhibitor of epidermal growth factor receptorCAS: 174709-30-9 Formula: C16H12BrN5 Molecular Weight: 354.20Solid 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 #: B330624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-bromophenyl)-3-methylimidazo[4,5-g]quinazolin-8-amine
- SMILES
- CN1C=NC2=C1C=C3C(=C2)C(=NC=N3)NC4=CC(=CC=C4)Br
- InChIKey
- YAMAGACQNDAKFB-UHFFFAOYSA-N
- InChI
- 1S/C16H12BrN5/c1-22-9-20-14-6-12-13(7-15(14)22)18-8-19-16(12)21-11-4-2-3-10(17)5-11/h2-9H,1H3,(H,18,19,21)
- Synonyms
- 3H-Imidazo[4,5-g]quinazolin-8-amine, N-(3-bromophenyl)-3-methyl- | BRD-K72211743-001-01-1 | DTXSID60274366 | SCHEMBL1...
- 2-HydroxycinnamaldehydeSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: H157419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(2-hydroxyphenyl)prop-2-enal
- SMILES
- C1=CC=C(C(=C1)C=CC=O)O
- InChIKey
- BSDNZCQPDVTDET-HWKANZROSA-N
- InChI
- 1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H/b5-3+
- Synonyms
- SCHEMBL197452 | o-Hydroxy-trans-cinnamaldehyde | 2-Propenal, 3-(2-hydroxyphenyl)-, (2E)- | 7U1EE4V452 | NSC 114588 | ...
- AC-430CAS: 1359828-49-1 Formula: C19H17BrFN5O Molecular Weight: 430.274◐ .Made to order · 8–12 wks Item #: A173557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol;hydrobromide
- SMILES
- CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)C(C4=CC=C(C=C4)F)O.Br
- InChIKey
- OXLABSVIPVOENF-UHFFFAOYSA-N
- InChI
- 1S/C19H16FN5O.BrH/c1-11-10-16(25-24-11)22-18-14-4-2-3-5-15(14)21-19(23-18)17(26)12-6-8-13(20)9-7-12;/h2-10,17,26H,1H3,(H2,21,22,23,24,25);1H
- Niclosamide, Activator of K Na1.1Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: N114456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O
- InChIKey
- RJMUSRYZPJIFPJ-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
- Synonyms
- NCGC00015735-07 | SCHEMBL67182 | Spectrum5_001083 | 2',5-Dichloro-4'-nitrosalicylanilide | CHEBI:7553 | BAY-2353 | Ni...
- 4-Amino-1-phenylpyrazolo[3,4-d]pyrimidineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: A151535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N
- InChIKey
- KKDPIZPUTYIBFX-UHFFFAOYSA-N
- InChI
- 1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
- Synonyms
- ES-0020 | CHEBI:92303 | PP 3 | MLS000054252 | SCHEMBL2278510 | SBB028425 | cid_4879 | HMS3229K03 | SMR000065878 | STL...
- khellin● In Stock — US warehouse, ships to EU* Item #: K134745View 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...
- SulforapheneLiquid 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 #: S276444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-isothiocyanato-1-methylsulfinylbut-1-ene
- SMILES
- CS(=O)C=CCCN=C=S
- InChIKey
- QKGJFQMGPDVOQE-HWKANZROSA-N
- InChI
- 1S/C6H9NOS2/c1-10(8)5-3-2-4-7-6-9/h3,5H,2,4H2,1H3/b5-3+
- Synonyms
- Sulforaphen | 4-Isothiocyanato-1-(methylsulfinyl)-1-butene | ISOTHIOCYANIC ACID, 4-(METHYLSULFINYL)-3-BUTENYL ESTER |...
- (R)-2-Amino-3-(2-propynylthio)propanoic acid● In Stock — US warehouse, ships to EU* Item #: R183709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid
- SMILES
- C#CCSCC(C(=O)O)N
- InChIKey
- JAKVEOCMEMGHGB-YFKPBYRVSA-N
- InChI
- 1S/C6H9NO2S/c1-2-3-10-4-5(7)6(8)9/h1,5H,3-4,7H2,(H,8,9)/t5-/m0/s1
- Synonyms
- DTXSID20628366 | AS-75762 | s-propargyl-cysteine | MFCD06809960 | J-502176 | (2R)-2-amino-3-prop-2-ynylsulfanylpropan...
- 1-(2-Bromoisovaleryl)ureaSolid ≥98%(T)● In Stock — Germany Item #: B152707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-N-carbamoyl-3-methylbutanamide
- SMILES
- CC(C)C(C(=O)NC(=O)N)Br
- InChIKey
- CMCCHHWTTBEZNM-UHFFFAOYSA-N
- InChI
- 1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
- Synonyms
- BROMISOVAL [WHO-DD] | Bromisoval [INN] | Bromovaluree | GS-3579 | AB01316119-02 | Bromcarbamide | Bromovalerylurea (J...
![N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine - ≥97% CAS No(916603-07-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/3/N351395.png)
![4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A151535.png)
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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].