マイトジェン活性化プロテインキナーゼ3
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
47 製品
人気商品
- (5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: Z286693商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- show more
- 同義語
- 5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic acid imide | BDBM5...
- Oleanolic acid, Agonist of GPBA receptor固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● 在庫あり — 米国 商品 #: O110088商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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
- 同義語
- 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 分子式: C16H13F3N6O 分子量: 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)◐ .受注生産 · 8～12週間 商品 #: M287311商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- N-(5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide | AS-74425 | MRF-0000032 ...
- NQDI 1CAS: 175026-96-7 分子式: C19H13NO4 分子量: 319.31● 在庫あり — 米国 商品 #: N288303商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: T276528商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Orita-13 | 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one # | 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | 3'...
- TC ASK 10● 在庫あり — 米国 商品 #: T287955商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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 7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● 在庫あり — 米国 商品 #: T288176商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- N17080 | SCHEMBL20063046 | F0918-1884 | A928060 | Tox21_300612 | Diethyl phthalate, 99% | NSC789624 | NSC-789624 | UN...
- Phosphocreatine● 在庫あり — 米国 商品 #: P333235商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- Phosphagen | 020IUV4N33 | Creatine phosphic acid | Glycine, N-(imino(phosphonoamino)methyl)-N-methyl- | AKOS000120761...
- TC-S 7006, Inhibitor of mitogen-activated protein kinase kinase kinase 8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .受注生産 · 8～12週間 商品 #: T287927商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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%● 在庫あり — 米国 商品 #: N125272商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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%● 在庫あり — 米国 商品 #: O110087商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
- ASK1-IN-1CAS: 2411382-24-4 分子式: C19H19N9O2 分子量: 405.41● 在庫あり — 米国 商品 #: A412921商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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)
- 同義語
- 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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よくある質問
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.