Mitogen-aktivierte Proteinkinase 3
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47 produkte
Beliebte Produkte
- (5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: Z286693Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
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- Synonyme
- 5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic acid imide | BDBM5...
- Oleanolic acid, Agonist of GPBA receptorFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Auf Lager — US-Lager, Versand in die EU* Artikel #: O110088Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- 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
- show more
- Synonyme
- Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
- MSC 2032964A, Inhibitor of mitogen-activated protein kinase kinase kinase 5CAS: 1124381-43-6 Summenformel: C16H13F3N6O Molekulargewicht: 362.31Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Auf Bestellung · 8–12 Wochen Artikel #: M287311Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- N-(5-(Cyclopropylamino)-7-(trifluormethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamid | AS-74425 | MRF-0000032 | ...
- NQDI 1CAS: 175026-96-7 Summenformel: C19H13NO4 Molekulargewicht: 319.31● Auf Lager — US-Lager, Versand in die EU* Artikel #: N288303Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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...
- 7,3',4'-Trihydroxyisoflavone (7,3',4'-THIF)CAS: 485-63-2 EG-Nummer: 676-470-1 PubChem CID: 5284648 Summenformel: C15H10O5 Molekulargewicht: 270.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: T276528Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- Orita-13 | 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one # | 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | 3'...
- TC ASK 10● Auf Lager — US-Lager, Versand in die EU* Artikel #: T287955Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride | N-(6-(1H-imidazol...
- 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 7CAS: 1111556-37-6 EG-Nummer: 841-675-9 PubChem CID: 37750349 Summenformel: C18H18N4O2 Molekulargewicht: 322.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● Auf Lager — US-Lager, Versand in die EU* Artikel #: T288176Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- N17080 | SCHEMBL20063046 | F0918-1884 | A928060 | Tox21_300612 | Diethyl phthalate, 99% | NSC789624 | NSC-789624 | UN...
- Phosphocreatine● Auf Lager — US-Lager, Versand in die EU* Artikel #: P333235Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- Phosphagen | 020IUV4N33 | Creatine phosphic acid | Glycine, N-(imino(phosphonoamino)methyl)-N-methyl- | AKOS000120761...
- TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8CAS: 871307-18-5 EG-Nummer: 111-094-9 PubChem CID: 9549300 Summenformel: C21H14ClFN6 Molekulargewicht: 404.83Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Auf Bestellung · 8–12 Wochen Artikel #: T287927Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- DTXSID20946032 | 4-(3-chloro-4-fluorophenylamino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile | 4-(3...
- 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-oncogeMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: N125272Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- show more
- Synonyme
- AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
- Oleanolic acidAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: O110087Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show 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
- show more
- Synonyme
- Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
- ASK1-IN-1CAS: 2411382-24-4 Summenformel: C19H19N9O2 Molekulargewicht: 405.41● Auf Lager — US-Lager, Versand in die EU* Artikel #: A412921Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- N-(6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-3-methoxy-1-(pyrazin-2-yl)-1H-pyrazole-4-carboxamide
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Häufig gestellte Fragen
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.