Via MAPK/ERK - proteina chinasi 3 attivata dal mitogeno Supplier | High Purity

Prodotti popolari

Lista dei desideri Aggiungi al confronto
(5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7
CAS: 253863-19-3 Numero EC: 683-694-3 Formula: C₁₉H₂₂O₇ Peso molecolare: 362.37

Solido Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z286693
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

(4S,6Z,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione

SMILES

COc1cc(O)c2C(=O)O[C@@H](C)CC=CC(=O)[C@@H](O)[C@@H](O)C\C=C\c2c1

InChIKey
NEQZWEXWOFPKOT-BYRRXHGESA-N

InChI

1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+show more

Sinonimi
5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic acid imide | BDBM5...
Lista dei desideri Aggiungi al confronto
Oleanolic acid, Agonist of GPBA receptor
CAS: 508-02-1 Numero EC: 208-081-6 Formula: C₃₀H₄₈O₃ Peso molecolare: 456.7

Solido Moligand™ ? ≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O110088
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acshow more

SMILES

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

InChIKey
MIJYXULNPSFWEK-GTOFXWBISA-N

InChI

1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,show more

Sinonimi
Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
Lista dei desideri Aggiungi al confronto
MSC 2032964A, Inhibitor of mitogen-activated protein kinase kinase kinase 5
CAS: 1124381-43-6 Formula: C₁₆H₁₃F₃N₆O Peso molecolare: 362.31

Moligand™ ? ≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: M287311
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

N-[5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide

SMILES

C1CC1NC2=CC(=CC3=NC(=NN23)NC(=O)C4=CN=CC=C4)C(F)(F)F

InChIKey
XUKGFHHTSUKORV-UHFFFAOYSA-N

InChI

1S/C16H13F3N6O/c17-16(18,19)10-6-12(21-11-3-4-11)25-13(7-10)22-15(24-25)23-14(26)9-2-1-5-20-8-9/h1-2,5-8,11,21H,3-4H2,(H,23,24,26)

Sinonimi
N-(5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide | AS-74425 | MRF-0000032 ...
Lista dei desideri Aggiungi al confronto
NQDI 1
CAS: 175026-96-7 Formula: C₁₉H₁₃NO₄ Peso molecolare: 319.31

≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N288303
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

ethyl 8,15-dioxo-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-16-carboxylate

SMILES

CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)NC1=O

InChIKey
UFJGFNHRMPMALC-UHFFFAOYSA-N

InChI

1S/C19H13NO4/c1-2-24-19(23)16-15-10-6-3-4-7-11(10)17(21)12-8-5-9-13(14(12)15)20-18(16)22/h3-9H,2H2,1H3,(H,20,22)

Sinonimi
2,7-Dihydro-2,7-dioxo-3H-naphtho[1,2,3-de]quinoline-1-carboxylic acid ethyl ester | ethyl 2,7-dioxo-3,7-dihydro-2H-na...
Lista dei desideri Aggiungi al confronto
7,3',4'-Trihydroxyisoflavone (7,3',4'-THIF)
CAS: 485-63-2 Numero EC: 676-470-1 PubChem CID: 5284648 Formula: C₁₅H₁₀O₅ Peso molecolare: 270.24

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T276528
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one

SMILES

C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O

InChIKey
DDKGKOOLFLYZDL-UHFFFAOYSA-N

InChI

1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H

Sinonimi
Orita-13 | 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one # | 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | 3'...
Lista dei desideri Aggiungi al confronto
TC ASK 10
CAS: 1005775-56-3 PubChem CID: 68661090 Formula: C₂₁H₂₁N₅O.2HCl Peso molecolare: 432.35

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T287955
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

4-tert-butyl-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide;dihydrochloride

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)N4C=CN=C4.Cl.Cl

InChIKey
IKKLFEDUYFZNBO-UHFFFAOYSA-N

InChI

1S/C21H21N5O.2ClH/c1-21(2,3)16-6-4-15(5-7-16)20(27)24-18-13-26-12-17(8-9-19(26)23-18)25-11-10-22-14-25;;/h4-14H,1-3H3,(H,24,27);2*1H

Sinonimi
4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride | N-(6-(1H-imidazol...
Lista dei desideri Aggiungi al confronto
Takinib, Inhibitor of CDC like kinase 2;Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4;Inhibitor of mitogen-activated protein kinase kinase kinase 7
CAS: 1111556-37-6 Numero EC: 841-675-9 PubChem CID: 37750349 Formula: C₁₈H₁₈N₄O₂ Peso molecolare: 322.37

Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T288176
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide

SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C(=O)N

InChIKey
UOZVVPXKJGOFIG-UHFFFAOYSA-N

InChI

1S/C18H18N4O2/c1-2-10-22-15-9-4-3-8-14(15)20-18(22)21-17(24)13-7-5-6-12(11-13)16(19)23/h3-9,11H,2,10H2,1H3,(H2,19,23)(H,20,21,24)

Sinonimi
N17080 | SCHEMBL20063046 | F0918-1884 | A928060 | Tox21_300612 | Diethyl phthalate, 99% | NSC789624 | NSC-789624 | UN...
Lista dei desideri Aggiungi al confronto
Phosphocreatine
CAS: 67-07-2 Numero EC: 200-643-9 Formula: C₄H₁₀N₃O₅P Peso molecolare: 211.11

≥92%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P333235
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]acetic acid

SMILES

CN(CC(=O)O)C(=NP(=O)(O)O)N

InChIKey
DRBBFCLWYRJSJZ-UHFFFAOYSA-N

InChI

1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)

Sinonimi
Phosphagen | 020IUV4N33 | Creatine phosphic acid | Glycine, N-(imino(phosphonoamino)methyl)-N-methyl- | AKOS000120761...
Lista dei desideri Aggiungi al confronto
TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8
CAS: 871307-18-5 Numero EC: 111-094-9 PubChem CID: 9549300 Formula: C₂₁H₁₄ClFN₆ Peso molecolare: 404.83

Moligand™ ? ≥99%

◐ .Su ordinazione · 8–12 settimane Oggetto #: T287927
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

4-(3-chloro-4-fluoroanilino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile

SMILES

C1=CC(=CN=C1)CNC2=NC=C3C(=C2)C(=C(C=N3)C#N)NC4=CC(=C(C=C4)F)Cl

InChIKey
NMEUKWOOQOHUNA-UHFFFAOYSA-N

InChI

1S/C21H14ClFN6/c22-17-6-15(3-4-18(17)23)29-21-14(8-24)11-26-19-12-28-20(7-16(19)21)27-10-13-2-1-5-25-9-13/h1-7,9,11-12H,10H2,(H,26,29)(H,27,28)

Sinonimi
DTXSID20946032 | 4-(3-chloro-4-fluorophenylamino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile | 4-(3...
Lista dei desideri Aggiungi al confronto
NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncoge
CAS: 1315355-93-1 Numero EC: 110-114-3 Formula: C₂₉H₃₀F₃N₅O₂ Peso molecolare: 537.58

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N125272
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide

SMILES

CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F

InChIKey
SMPGEBOIKULBCT-UHFFFAOYSA-N

InChI

1S/C29H30F3N5O2/c1-3-36-12-14-37(15-13-36)18-21-6-7-22(17-24(21)29(30,31)32)35-28(38)20-5-4-19(2)26(16-20)39-25-9-11-34-27-23(25)8-10-33-27/h4-11,16-1show more

Sinonimi
AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
Lista dei desideri Aggiungi al confronto
Oleanolic acid
CAS: 508-02-1 Numero EC: 208-081-6 Formula: C₃₀H₄₈O₃ Peso molecolare: 456.7

Analytical standard ? Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O110087
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acshow more

SMILES

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

InChIKey
MIJYXULNPSFWEK-GTOFXWBISA-N

InChI

1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,show more

Sinonimi
Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
Lista dei desideri Aggiungi al confronto
ASK1-IN-1
CAS: 2411382-24-4 Formula: C₁₉H₁₉N₉O₂ Peso molecolare: 405.41

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A412921
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

3-methoxy-N-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridin-2-yl]-1-pyrazin-2-ylpyrazole-4-carboxamide

SMILES

CC(C)N1C=NN=C1C2=NC(=CC=C2)NC(=O)C3=CN(N=C3OC)C4=NC=CN=C4

InChIKey
FTPVMITWJIXRGQ-UHFFFAOYSA-N

InChI

1S/C19H19N9O2/c1-12(2)27-11-22-25-17(27)14-5-4-6-15(23-14)24-18(29)13-10-28(26-19(13)30-3)16-9-20-7-8-21-16/h4-12H,1-3H3,(H,23,24,29)

Sinonimi
N-(6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-methoxy-1-(pyrazin-2-yl)-1H-pyrazole-4-carboxamide

🚚

Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino

📋

Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto

📦

Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco

🔬

Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo

Domande frequenti

How is the MAP3K listing put together?

It draws on reported MAP3K annotations within MAPK/ERK Pathway and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.

How do I choose a MAP3K modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the MAP3K entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.

Which specifications matter most for MAP3K compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For MAP3K work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

What if the MAP3K compound I need is not listed?

Search by CAS number or SMILES first, since analogs of MAP3K compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.