By Signaling Pathways - JAK/STAT Signaling Supplier | High Purity

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Peramivir Trihydrate, Neuraminidase inhibitor
CAS: 1041434-82-5 Formula: C₁₅H₂₈N₄O₄·3H₂O Molecular Weight: 382.45

≥99%

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IUPAC Name

(1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid;trihydrate

SMILES

CCC(CC)C(C1C(CC(C1O)C(=O)O)N=C(N)N)NC(=O)C.O.O.O

InChIKey
RFUCJKFZFXNIGB-ZBBHRWOZSA-N

InChI

1S/C15H28N4O4.3H2O/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23;;;/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19);3*1H2/t9-,show more

Synonyms
PeramivirTrihydrate | Rapivab (TN) | BAICALEIN [USP-RS] | (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminom...
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Mollugin
CAS: 55481-88-4 Formula: C₁₇H₁₆O₄ Molecular Weight: 284.31

Solid Moligand™ ? ≥98%(HPLC)

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IUPAC Name

methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate

SMILES

CC1(C=CC2=C(O1)C3=CC=CC=C3C(=C2C(=O)OC)O)C

InChIKey
VLGATXOTCNBWIT-UHFFFAOYSA-N

InChI

1S/C17H16O4/c1-17(2)9-8-12-13(16(19)20-3)14(18)10-6-4-5-7-11(10)15(12)21-17/h4-9,18H,1-3H3

Synonyms
BS-49147 | A870182 | AKOS026750603 | C17H16O4 | SCHEMBL2115949 | CHEBI:141063 | NCGC00093700-01 | 2H-Naphtho[1,2-b]py...
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Olmutinib, Epidermal growth factor receptor erbB1 inhibitor
CAS: 1353550-13-6 Formula: C₂₆H₂₆N₆O₂S Molecular Weight: 486.59

Moligand™ ? ≥97%

● In Stock — US warehouse, ships to EU* Item #: O173511
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IUPAC Name

N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide

SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)SC=C4

InChIKey
FDMQDKQUTRLUBU-UHFFFAOYSA-N

InChI

1S/C26H26N6O2S/c1-3-23(33)27-19-5-4-6-21(17-19)34-25-24-22(11-16-35-24)29-26(30-25)28-18-7-9-20(10-8-18)32-14-12-31(2)13-15-32/h3-11,16-17H,1,12-15H2,show more

Synonyms
Example 1 [US20130116213] | DTXSID001319119 | FT-0615010 | SOTALOL HYDROCHLORIDE (USP-RS) | 4-{[4-({[(1R,2S)-2-Phenyl...
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Picroside I
CAS: 27409-30-9 PubChem CID: 6440892 Formula: C₂₄H₂₈O₁₁ Molecular Weight: 492.47

≥98%(HPLC)

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IUPAC Name

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methshow more

SMILES

C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C4C(C=CO3)C(C5C4(O5)CO)O)O)O)O

InChIKey
XZGPUOQGERGURE-LUVHZPKESA-N

InChI

1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30show more

Synonyms
AKOS015896740 | DTXSID101318188 | EINECS 248-445-1 | AS-56345 | Amphicoside I | [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-...
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Coenzyme Q0
CAS: 605-94-7 EC Number: 210-100-8 Formula: C₉H₁₀O₄ Molecular Weight: 182.17

Solid ≥97%

● In Stock — US warehouse, ships to EU* Item #: C106269
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IUPAC Name

2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione

SMILES

CC1=CC(=O)C(=C(C1=O)OC)OC

InChIKey
UIXPTCZPFCVOQF-UHFFFAOYSA-N

InChI

1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3

Synonyms
2,3-Dimethoxy 5-methyl-1,4-benzoquinone | EINECS 210-100-8 | Q0 | FT-0609676 | Ubiquinone 0 | Ubiquinone Qo | ubiquin...
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AG-490 (Tyrphostin B42), Inhibitor of epidermal growth factor receptor
CAS: 133550-30-8 EC Number: 664-282-2 Formula: C₁₇H₁₄N₂O₃ Molecular Weight: 294.3

Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: A126525
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Technical Identifiers

IUPAC Name

(E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

InChIKey
TUCIOBMMDDOEMM-RIYZIHGNSA-N

InChI

1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+

Synonyms
BS-15205 | C72336 | EX-A118 | NCGC00016014-03 | SR-01000076153-3 | (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2...
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Lapatinib Ditosylate(GW-572016)
CAS: 388082-77-7 EC Number: 642-915-3, 879-201-8 Formula: C₂₉H₂₆ClFN₄O₄S·2C₇H₈O₃S Molecular Weight: 925.46

≥98%

● In Stock — US warehouse, ships to EU* Item #: L129338
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IUPAC Name

N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl

InChIKey
UWYXLGUQQFPJRI-UHFFFAOYSA-N

InChI

1S/C29H26ClFN4O4S.2C7H8O3S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13show more

Synonyms
DTXSID20180974 | 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)am...
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AC480 (BMS-599626), Receptor protein-tyrosine kinase erbB-4 inhibitor
CAS: 714971-09-2 Formula: C₂₇H₂₇FN₈O₃ Molecular Weight: 530.55

Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: B126145
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Technical Identifiers

IUPAC Name

[(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate

SMILES

CC1=C2C(=NC=NN2C=C1NC(=O)OCC3COCCN3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC(=CC=C6)F

InChIKey
LUJZZYWHBDHDQX-QFIPXVFZSA-N

InChI

1S/C27H27FN8O3/c1-17-23(34-27(37)39-15-22-14-38-8-7-29-22)13-36-25(17)26(30-16-32-36)33-21-5-6-24-19(10-21)11-31-35(24)12-18-3-2-4-20(28)9-18/h2-6,9-1show more

Synonyms
UNII-04201GDN4R | BMS 599626 | Carbamic acid, N-(4-((1-((3-fluorophenyl)methyl)-1H-indazol-5-yl)amino)-5-methylpyrrol...
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AZD8931 (Sapitinib), Epidermal growth factor receptor erbB1 inhibitor
CAS: 848942-61-0 EC Number: 642-427-0 Formula: C₂₃H₂₅ClFN₅O₃ Molecular Weight: 473.93

Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: A129380
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Technical Identifiers

IUPAC Name

2-[4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]-N-methylacetamide

SMILES

CNC(=O)CN1CCC(CC1)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OC

InChIKey
DFJSJLGUIXFDJP-UHFFFAOYSA-N

InChI

1S/C23H25ClFN5O3/c1-26-21(31)12-30-8-6-14(7-9-30)33-20-10-15-18(11-19(20)32-2)27-13-28-23(15)29-17-5-3-4-16(24)22(17)25/h3-5,10-11,13-14H,6-9,12H2,1-2show more

Synonyms
4-AMINOmethylbenZAMIDINE dihydrochloride | BCP9000357 | GTPL7717 | AS-17066 | BCPP000365 | Sapitinib [INN] | s2192 | ...
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Afatinib
CAS: 439081-18-2 Formula: C₂₄H₂₅ClFN₅O₃ Molecular Weight: 485.94

≥95%

● In Stock — US warehouse, ships to EU* Item #: A129323
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IUPAC Name

(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide

SMILES

CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4

InChIKey
ULXXDDBFHOBEHA-CWDCEQMOSA-N

InChI

1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,show more

Synonyms
BIBW2992 | (2E)-N-(4-(3-chloro-4-fluoroanilino)-7-(((3S)-oxolan-3-yl)oxy)quinoxazolin-6-yl)-4-(dimethylamino)but-2-en...
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Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitor
CAS: 850140-73-7 EC Number: 810-416-1 PubChem CID: 15606394 Formula: C₃₂H₃₃ClFN₅O₁₁ Molecular Weight: 718.08

≥98%

● In Stock — US warehouse, ships to EU* Item #: A288214
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IUPAC Name

(Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide

SMILES

CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

InChIKey
USNRYVNRPYXCSP-JUGPPOIOSA-N

InChI

1S/C24H25ClFN5O3.2C4H4O4/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15;2*5-3(6)1-2-4(7)8/hshow more

Synonyms
BIBW2992 DiMaleate | (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin-6-yl)-4-...
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Iminostilbene
CAS: 256-96-2 Formula: C₁₄H₁₁N Molecular Weight: 193.25

≥98%(GC)(N)

● In Stock — US warehouse, ships to EU* Item #: I135599
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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...

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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].

JAK/STAT signaling pages help researchers compare compounds relevant to cytokine signaling, transcriptional response, immune biology, and proliferative disease studies. Key evaluation points often include pathway node, isoform selectivity, upstream receptor context, cellular potency, biomarker response, and disease relevance. This category is useful when experiments need to connect receptor-level signaling with transcriptional outcomes across related pathway nodes. It supports both mechanism studies and discovery-stage compound selection.