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

Popular Products

Wish List Compare
JAK2 Inhibitor V, Z3
CAS: 195371-52-9 Formula: C₂₃H₂₄N₂O Molecular Weight: 344.5

≥98%

● In Stock — US warehouse, ships to EU* Item #: J339604
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one

SMILES

CC(CCC1=CC=CC=N1)(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3

InChIKey
SETYDCSRABYHSW-UHFFFAOYSA-N

InChI

1S/C23H24N2O/c1-23(15-13-20-11-5-7-17-24-20,16-14-21-12-6-8-18-25-21)22(26)19-9-3-2-4-10-19/h2-12,17-18H,13-16H2,1H3

Synonyms
S6524 | SMR001527222 | A14132 | BCP06498 | DTXSID40285798 | JAK2 Inhibitor V | HMS3092H09 | 2-methyl-1-phenyl-4-(pyri...
Wish List Compare
JANEX-1, Tyrosine-protein kinase JAK3 inhibitor
CAS: 202475-60-3 Formula: C₁₆H₁₅N₃O₃ Molecular Weight: 297.31

10mM in DMSO

● In Stock — US warehouse, ships to EU* Item #: J422462
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol

SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)O)OC

InChIKey
HOZUXBLMYUPGPZ-UHFFFAOYSA-N

InChI

1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10/h3-9,20H,1-2H3,(H,17,18,19)

Synonyms
MFCD01862614 | 4-(4'-Hydroxylphenyl)-amino-6,7-dimethoxyquinazoline hydrochloride dihydrate | BDBM50227519 | AC-35236...
Wish List Compare
JCN037
CAS: 2305154-31-6 Formula: C₁₆H₁₁BrFN₃O₂ Molecular Weight: 376.18

≥98%

● In Stock — US warehouse, ships to EU* Item #: J412606
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

N-(3-bromo-2-fluorophenyl)-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine

SMILES

C1COC2=C(O1)C=C3C(=C2)N=CN=C3NC4=C(C(=CC=C4)Br)F

InChIKey
MTLUFWWVOINWEL-UHFFFAOYSA-N

InChI

1S/C16H11BrFN3O2/c17-10-2-1-3-11(15(10)18)21-16-9-6-13-14(23-5-4-22-13)7-12(9)19-8-20-16/h1-3,6-8H,4-5H2,(H,19,20,21)

Synonyms
JGK037 | N-(3-Bromo-2-fluorophenyl)-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine
Wish List Compare
JND3229
CAS: 2260886-64-2 Formula: C₃₃H₄₁ClN₈O₂ Molecular Weight: 617.18

Solid Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: J413666
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

N-[4-[3-(2-chlorophenyl)-7-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]cyclohexyl]propanamide

SMILES

CCC(=O)NC1CCC(CC1)N2C3=NC(=NC=C3CN(C2=O)C4=CC=CC=C4Cl)NC5=CC(=C(C=C5)N6CCN(CC6)C)C

InChIKey
WVLWGBZNXIVAKC-UHFFFAOYSA-N

InChI

1S/C33H41ClN8O2/c1-4-30(43)36-24-9-12-26(13-10-24)42-31-23(21-41(33(42)44)29-8-6-5-7-27(29)34)20-35-32(38-31)37-25-11-14-28(22(2)19-25)40-17-15-39(3)1show more

Synonyms
N-(trans-4-(3-(2-Chlorophenyl)-7-((3-methyl-4-(4-methylpiperazin-1-yl)phenyl)amino)-2-oxo-3,4-dihydropyrimido[4,5-d]p...
Wish List Compare
LFM-A13, Inhibitor of Bruton tyrosine kinase
CAS: 244240-24-2 EC Number: 636-629-8 Formula: C₁₁H₈Br₂N₂O₂ Molecular Weight: 360

Moligand™ ? 10mM in DMSO

● In Stock — US warehouse, ships to EU* Item #: L422826
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide

SMILES

CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O

InChIKey
UVSVTDVJQAJIFG-VURMDHGXSA-N

InChI

1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)/b8-6-

Synonyms
CCG-100654 | NCGC00025100-02 | Lopac0_000650 | a-Cyano-b-hydroxy-b-methyl-N-(2,5-dibromophenyl)propenamide | BDBM5055...
Wish List Compare
Lazertinib, Epidermal growth factor receptor erbB1 inhibitor
CAS: 1903008-80-9 EC Number: 841-500-6 Formula: C₃₀H₃₄N₈O₃ Molecular Weight: 554.64

Solid Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: L414136
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

N-[5-[[4-[4-[(dimethylamino)methyl]-3-phenylpyrazol-1-yl]pyrimidin-2-yl]amino]-4-methoxy-2-morpholin-4-ylphenyl]prop-2-enamide

SMILES

CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N5CCOCC5)OC

InChIKey
RRMJMHOQSALEJJ-UHFFFAOYSA-N

InChI

1S/C30H34N8O3/c1-5-28(39)32-23-17-24(26(40-4)18-25(23)37-13-15-41-16-14-37)33-30-31-12-11-27(34-30)38-20-22(19-36(2)3)29(35-38)21-9-7-6-8-10-21/h5-12,show more

Synonyms
CCG-270023 | Leclaza | RRMJMHOQSALEJJ-UHFFFAOYSA-N | (E)-(3R,5S)-7-[3-(4-Fluoro-phenyl)-1-isopropyl-1H-indol-2-yl]-3,...
Wish List Compare
Lapatinib ditosylate monohydrate, Epidermal growth factor receptor erbB1 inhibitor
CAS: 388082-78-8 EC Number: 642-915-3 PubChem CID: 11557040 Formula: C₄₃H₄₄ClFN₄O₁₁S₃ Molecular Weight: 943.49

10mM in DMSO

● In Stock — US warehouse, ships to EU* Item #: L423794
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

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

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.O

InChIKey
XNRVGTHNYCNCFF-UHFFFAOYSA-N

InChI

1S/C29H26ClFN4O4S.2C7H8O3S.H2O/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(3show more

Synonyms
388082-78-8|Lapatinib ditosylate hydrate|Tykerb|Lapatinib Ditosylate|LAPATINIB DITOSYLATE MONOHYDRATE|Tyverb|Tycerb|l...
Wish List Compare
Lazertinib, Epidermal growth factor receptor erbB1 inhibitor
CAS: 1903008-80-9 EC Number: 841-500-6 Formula: C₃₀H₃₄N₈O₃ Molecular Weight: 554.64

Moligand™ ? 2mM in DMSO

● In Stock — US warehouse, ships to EU* Item #: L422330
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

N-[5-[[4-[4-[(dimethylamino)methyl]-3-phenylpyrazol-1-yl]pyrimidin-2-yl]amino]-4-methoxy-2-morpholin-4-ylphenyl]prop-2-enamide

SMILES

CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N5CCOCC5)OC

InChIKey
RRMJMHOQSALEJJ-UHFFFAOYSA-N

InChI

1S/C30H34N8O3/c1-5-28(39)32-23-17-24(26(40-4)18-25(23)37-13-15-41-16-14-37)33-30-31-12-11-27(34-30)38-20-22(19-36(2)3)29(35-38)21-9-7-6-8-10-21/h5-12,show more

Synonyms
CCG-270023 | Leclaza | RRMJMHOQSALEJJ-UHFFFAOYSA-N | (E)-(3R,5S)-7-[3-(4-Fluoro-phenyl)-1-isopropyl-1H-indol-2-yl]-3,...
Wish List Compare
Lentinan
CAS: 37339-90-5 PubChem CID: 37723 Formula:

Liquid 10mM in DMSO

● In Stock — US warehouse, ships to EU* Item #: L423679
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(2R,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6show more

SMILES

C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)COC6C(C(C(C(O6)CO)O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)O)O

InChIKey
MAXBMUKIXLNXGX-DMWITZOWSA-N

InChI

1S/C42H72O36/c43-1-8-15(48)22(55)25(58)37(69-8)66-6-13-20(53)32(28(61)36(65)68-13)75-40-29(62)33(18(51)11(4-46)72-40)77-41-30(63)34(19(52)12(5-47)73-4show more

Synonyms
LENTINAN|37339-90-5|Bromoduline|Biomoduline|LC-33|UNII-6751655D1D|DRG-0171|Lentinan(Biomoduline)|SCHEMBL1517264|DTXSI...
Wish List Compare
Lentinan
CAS: 37339-90-5 PubChem CID: 37723 Formula:

≥99%

● In Stock — US warehouse, ships to EU* Item #: L413225
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(2R,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6show more

SMILES

C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)COC6C(C(C(C(O6)CO)O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)O)O

InChIKey
MAXBMUKIXLNXGX-DMWITZOWSA-N

InChI

1S/C42H72O36/c43-1-8-15(48)22(55)25(58)37(69-8)66-6-13-20(53)32(28(61)36(65)68-13)75-40-29(62)33(18(51)11(4-46)72-40)77-41-30(63)34(19(52)12(5-47)73-4show more

Synonyms
(2R,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-4-[[(2S,3R,4S,5R,6R)-4-[[(2S,3R,4S,5R,6R)-4-[[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-...
Wish List Compare
Lifirafenib (BGB-283), Serine/threonine-protein kinase B-raf inhibitor
CAS: 1446090-79-4 Formula: C₂₅H₁₇F₃N₄O₃ Molecular Weight: 478.42

Moligand™ ? ≥99%

● In Stock — US warehouse, ships to EU* Item #: L413873
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

5-[[(1R,1aS,6bR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-show more

SMILES

C1CC(=O)NC2=NC=CC(=C21)OC3=CC4=C(C=C3)OC5C4C5C6=NC7=C(N6)C=C(C=C7)C(F)(F)F

InChIKey
NGFFVZQXSRKHBM-FKBYEOEOSA-N

InChI

1S/C25H17F3N4O3/c26-25(27,28)11-1-4-15-16(9-11)31-24(30-15)21-20-14-10-12(2-5-17(14)35-22(20)21)34-18-7-8-29-23-13(18)3-6-19(33)32-23/h1-2,4-5,7-10,20show more

Synonyms
BGB283 | BGB-283 | CAS-338-98-7 | D11410 | BGB-283;Beigene-283 | MS-28874 | 5-{{(1r,1as,6br)-1-[5-(trifluoromethyl)-1...
Wish List Compare
15(R)-Lipoxin A4, Agonist of FPR2/ALX
CAS: 171030-11-8 Formula: C₂₀H₃₂O₅ Molecular Weight: 352.5

Moligand™ ? ≥95% ~100ug/ml in ethanol

◐ .Made to order · 8–12 wks Item #: L342353
View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

(5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid

SMILES

CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O

InChIKey
IXAQOQZEOGMIQS-JEWNPAEBSA-N

InChI

1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-show more

Synonyms
GTPL3933 | (5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid | AKOS040755721 | aspirin trigg...

🚚

Fast Shipping Same-day shipping on in-stock items

📋

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].

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.