Vía MAPK/ERK - JNK Supplier | High Purity

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Seratrodast
CAS: 112665-43-7 Número EC: 692-169-8 PubChem CID: 2449 Fórmula: C₂₂H₂₆O₄ Peso molecular: 354.45

≥97%

● En stock — EE. UU. Articulo #: S160980
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Nombre IUPAC

7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid

SMILES

CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C

InChIKey
ZBVKEHDGYSLCCC-UHFFFAOYSA-N

InChI

1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)

Sinónimos
(+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
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Isovitexin
CAS: 38953-85-4 Número EC: 609-600-2 Fórmula: C₂₁H₂₀O₁₀ Peso molecular: 432.38

Solid ≥98%

● En stock — EE. UU. Articulo #: I135623
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Nombre IUPAC

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O

InChIKey
MYXNWGACZJSMBT-VJXVFPJBSA-N

InChI

1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,show more

Sinónimos
CHEBI:18330 | NCGC00163578-01 | Benzyl Methacrylate, (stabilized with MEHQ) | 6-C-beta-D-Glucopyranosylapigenin | Iso...
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Chloranil (TCBQ)
CAS: 118-75-2 Número EC: 204-274-4 PubChem CID: 8371 Fórmula: C₆Cl₄O₂ Peso molecular: 245.88

Analytical standard ?

● En stock — EE. UU. Articulo #: T105286
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Nombre IUPAC

2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione

SMILES

C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

InChIKey
UGNWTBMOAKPKBL-UHFFFAOYSA-N

InChI

1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11

Sinónimos
2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
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[D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P
CAS: 96736-12-8 Fórmula: C₇₉H₁₀₉N₁₉O₁₂ Peso molecular: 1516.85

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: D287882
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Nombre IUPAC

(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidineshow more

SMILES

CC(C)CC(C(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CCC(=O)N)NC(=O)C(CC6=CC=CC=C6)NC(=O)Cshow more

InChIKey
XVOCEQLNJQGCQG-ACRSGXKRSA-N

InChI

1S/C79H109N19O12/c1-46(2)38-59(68(83)100)91-70(102)60(39-47(3)4)92-73(105)64(43-51-45-88-56-28-14-12-25-53(51)56)95-72(104)61(40-48-20-7-5-8-21-48)93-show more
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SR 3576
CAS: 1164153-22-3 PubChem CID: 70702008 Fórmula: C₂₇H₂₇N₅O₅ Peso molecular: 501.54

≥98%

● En stock — EE. UU. Articulo #: S275279
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Nombre IUPAC

3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide

SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChIKey
MTFAYLZZDJGFGV-UHFFFAOYSA-N

InChI

1S/C27H27N5O5/c1-17-7-5-9-19(11-17)30-27(34)31-21-15-28-32(16-21)22-10-6-8-18(12-22)26(33)29-20-13-23(35-2)25(37-4)24(14-20)36-3/h5-16H,1-4H3,(H,29,33show more

Sinónimos
3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide | 3-(4-(3-m-tolylureido)-1H-py...
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Angelicin
CAS: 523-50-2 Número EC: 637-055-0 Fórmula: C₁₁H₆O₃ Peso molecular: 186.16

Solid Analytical standard ? Moligand™ ?

● En stock — EE. UU. Articulo #: A115192
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Nombre IUPAC

furo[2,3-h]chromen-2-one

SMILES

C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3

InChIKey
XDROKJSWHURZGO-UHFFFAOYSA-N

InChI

1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H

Sinónimos
4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
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AEG 3482
CAS: 63735-71-7 Fórmula: C₁₀H₈N₄O₂S₂ Peso molecular: 280.33

≥99%(HPLC)

● En stock — EE. UU. Articulo #: A287091
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Nombre IUPAC

6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)S(=O)(=O)N

InChIKey
MQUYTXDAVCOCMX-UHFFFAOYSA-N

InChI

1S/C10H8N4O2S2/c11-18(15,16)10-13-14-6-8(12-9(14)17-10)7-4-2-1-3-5-7/h1-6H,(H2,11,15,16)

Sinónimos
6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide | NCGC00167812-02 | Q27195229 | NCGC00167812-06 | Oprea1_69816...
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SP600125, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
CAS: 129-56-6 Número EC: 204-955-6 PubChem CID: 8515 Fórmula: C₁₄H₈N₂O Peso molecular: 220.233

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: S125267
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Nombre IUPAC

14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one

SMILES

C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O

InChIKey
ACPOUJIDANTYHO-UHFFFAOYSA-N

InChI

1S/C14H8N2O/c17-14-9-5-2-1-4-8(9)13-12-10(14)6-3-7-11(12)15-16-13/h1-7H,(H,15,16)

Sinónimos
HMS1362F07 | KBioGR_000406 | Anthra[1-9-cd]pyrazol-6(2H)-one | SDCCGSBI-0050458.P003 | WLN: T C66651A P IV OMNJ | Pyr...
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Ginsenoside Re
CAS: 52286-59-6 PubChem CID: 441921 Fórmula: C₄₈H₈₂O₁₈ Peso molecular: 947.14

Solid Analytical standard ? ≥98%

● En stock — EE. UU. Articulo #: G107684
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Identificadores técnicos

Nombre IUPAC

(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5Sshow more

SMILES

CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(C)(CCC=C(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)O)C7(C3C(C(CC7)O)(C)C)C)C)CO)O)O)O)O)O

InChIKey
PWAOOJDMFUQOKB-WCZZMFLVSA-N

InChI

1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46show more

Sinónimos
G0551 | SCHEMBL669738 | Chikusetsusaponin IVc | Ginsenoside B2 | 18:1 trans-11 | NSC 308877 | (3β,6α,12β)-20-(β-D-Glu...
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Angelicin
CAS: 523-50-2 Número EC: 637-055-0 Fórmula: C₁₁H₆O₃ Peso molecular: 186.16

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: A141501
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Identificadores técnicos

Nombre IUPAC

furo[2,3-h]chromen-2-one

SMILES

C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3

InChIKey
XDROKJSWHURZGO-UHFFFAOYSA-N

InChI

1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H

Sinónimos
4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
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Astragaloside IV(AST-IV)
CAS: 84687-43-4 Fórmula: C₄₁H₆₈O₁₄ Peso molecular: 784.97

Solid Analytical standard ? ≥98%

● En stock — EE. UU. Articulo #: A111275
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Identificadores técnicos

Nombre IUPAC

(2R,3R,4S,5S,6R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6show more

SMILES

CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(CO8)O)O)O)C

InChIKey
QMNWISYXSJWHRY-YLNUDOOFSA-N

InChI

1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(3show more

Sinónimos
Astragaloside A | AKOS025311424 | AKOS027470287 | CCG-270470 | HMS3885E12 | Astrasieversianin XIV | s3901 | (2R,3R,4S...
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Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptor
CAS: 95975-55-6 Número EC: 982-588-7 Fórmula: C₂₁H₂₈O₂ Peso molecular: 312.45

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: G276180
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Nombre IUPAC

(8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione

SMILES

CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChIKey
WDXRGPWQVHZTQJ-OSJVMJFVSA-N

InChI

1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1

Sinónimos
AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...

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Preguntas frecuentes

What can I find under JNK?

This listing collects compounds associated with JNK within our MAPK/ERK Pathway area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for JNK?

Consider the reported potency of each JNK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for JNK compounds?

Each JNK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. 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 JNK compounds by activity or structure?

Yes. Filter the JNK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].