proteina chinasi 3 attivata dal mitogeno
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Prodotti popolari
- 3,4-Dihydroxy-N-methyl-N-nitrosoaniline◐ .Su ordinazione · 8–12 settimane Oggetto #: D667774Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-(3,4-dihydroxyphenyl)-N-methylnitrous amide
- SMILES
- CN(C1=CC(=C(C=C1)O)O)N=O
- InChIKey
- XAKAQCMEMMZUEO-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O3/c1-9(8-12)5-2-3-6(10)7(11)4-5/h2-4,10-11H,1H3
- Sinonimi
- 3,4-dephostatin | Me-3,4-dephostatin | Methyl-3,4-dephostatin | 3,4-Dihydroxy-N-methyl-N-nitrosoaniline | 4-[methyl(N...
- N-[5-(isopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamideCAS: 1124381-69-6 PubChem CID: 59437537◐ .Su ordinazione · 8–12 settimane Oggetto #: N1330315Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[5-(propan-2-ylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
- SMILES
- CC(C)NC1=CC(=CC2=NC(=NN12)NC(=O)C3=CN=CC=C3)C(F)(F)F
- InChIKey
- BDAJJFZKNIYDOL-UHFFFAOYSA-N
- InChI
- 1S/C16H15F3N6O/c1-9(2)21-12-6-11(16(17,18)19)7-13-22-15(24-25(12)13)23-14(26)10-4-3-5-20-8-10/h3-9,21H,1-2H3,(H,23,24,26)
- 3-((6-((5-Chloropyridin-2-yl)amino)pyrimidin-4-yl)amino)-4-(ethylsulfonyl)-N-methylbenzenesulfonamideCAS: 1316059-00-3 PubChem CID: 68304261◐ .Su ordinazione · 8–12 settimane Oggetto #: C980498Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-[[6-[(5-chloropyridin-2-yl)amino]pyrimidin-4-yl]amino]-4-ethylsulfonyl-N-methylbenzenesulfonamide
- SMILES
- CCS(=O)(=O)C1=C(C=C(C=C1)S(=O)(=O)NC)NC2=NC=NC(=C2)NC3=NC=C(C=C3)Cl
- InChIKey
- OEDGERSSZUMLBI-UHFFFAOYSA-N
- InChI
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- 7,3',4'-TrihydroxyisoflavoneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: T1495666Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- ASK1-IN-6CAS: 2407451-82-3 Formula: C17H14F4N6O2 Peso molecolare: 410.33Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: A1498430Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- GSK854CAS: 1316059-00-3 PubChem CID: 68304261Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: G1495212Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- GSK329CAS: 1268490-12-5 Formula: C19H14Cl2F3N5O2 Peso molecolare: 472.25Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: G1495064Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- PelubiprofenCAS: 69956-77-0 PubChem CID: 5282203Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: P1495552Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Tpl2 Kinase Inhibitor 1CAS: 871307-18-5 Numero EC: 111-094-9 PubChem CID: 9549300 Formula: C21H14ClFN6 Peso molecolare: 404.83Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: T1495533Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- TAK1-IN-3CAS: 494772-87-1 Formula: C16H19N3O2S Peso molecolare: 317.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: T1494952Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- TC ASK 10Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Su ordinazione · 8–12 settimane Oggetto #: T1493633Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
![N-[5-(isopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1330315.jpg)
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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.