Via MAPK/ERK - JNK Supplier | High Purity

Prodotti

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Seratrodast
CAS: 112665-43-7 Numero EC: 692-169-8 PubChem CID: 2449 Formula: C₂₂H₂₆O₄ Peso molecolare: 354.45

≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S160980
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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)

Sinonimi
(+/-)-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 Numero EC: 609-600-2 Formula: C₂₁H₂₀O₁₀ Peso molecolare: 432.38

Solido ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I135623
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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

Sinonimi
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 Numero EC: 204-274-4 Formula: C₆Cl₄O₂ Peso molecolare: 245.88

Analytical standard ?

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T105286
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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

Sinonimi
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 Formula: C₇₉H₁₀₉N₁₉O₁₂ Peso molecolare: 1516.85

◐ .Su ordinazione · 8–12 settimane Oggetto #: D287882
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(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 Formula: C₂₇H₂₇N₅O₅ Peso molecolare: 501.54

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S275279
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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

Sinonimi
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 Numero EC: 637-055-0 Formula: C₁₁H₆O₃ Peso molecolare: 186.16

Solido Analytical standard ? Moligand™ ?

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A115192
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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

Sinonimi
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 Formula: C₁₀H₈N₄O₂S₂ Peso molecolare: 280.33

≥99%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A287091
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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)

Sinonimi
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 Numero EC: 204-955-6 PubChem CID: 8515 Formula: C₁₄H₈N₂O Peso molecolare: 220.233

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S125267
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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)

Sinonimi
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 Formula: C₄₈H₈₂O₁₈ Peso molecolare: 947.14

Solido Analytical standard ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G107684
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(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

Sinonimi
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 Numero EC: 637-055-0 Formula: C₁₁H₆O₃ Peso molecolare: 186.16

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A141501
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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

Sinonimi
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 Formula: C₄₁H₆₈O₁₄ Peso molecolare: 784.97

Solido Analytical standard ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A111275
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(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

Sinonimi
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 Numero EC: 982-588-7 Formula: C₂₁H₂₈O₂ Peso molecolare: 312.45

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G276180
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(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

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

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Domande frequenti

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].