Via MAPK/ERK

Scopri i composti associati alla via MAPK/ERK per la ricerca sulla trasduzione del segnale, gli studi sulla proliferazione e l'analisi delle vie di risposta. Utilizza questa pagina per confrontare i modulatori rilevanti per le cascate di chinasi e i segnali cellulari a valle.

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  1. (R)-Afatinib
    CAS: 439081-17-1 PubChem CID: 10163178
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: R1434984
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    Nome IUPAC
    (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3R)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES
    CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
    InChIKey
    ULXXDDBFHOBEHA-QDLOVBKTSA-N
    InChI
    1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,show more
  2. 3-AP-Me
    CAS: 1184391-57-8 PubChem CID: 44235406 Formula: C9H13N5S Peso molecolare: 223.3
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: A1416536
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    3-[(E)-(3-aminopyridin-2-yl)methylideneamino]-1,1-dimethylthiourea
    SMILES
    CN(C)C(=S)NN=CC1=C(C=CC=N1)N
    InChIKey
    DQVSEUUIXQTWRB-WUXMJOGZSA-N
    InChI
    1S/C9H13N5S/c1-14(2)9(15)13-12-6-8-7(10)4-3-5-11-8/h3-6H,10H2,1-2H3,(H,13,15)/b12-6+
  3. 6-T-GDP
    CAS: 16541-19-8 PubChem CID: 3035439 Formula: C10H15N5O10P2S Peso molecolare: 459.27
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: T1430059
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    [(2R,3S,4R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)NC(=NC2=S)N
    InChIKey
    IUTNWRFYTFZSEK-LZGMGDPASA-N
    InChI
    1S/C10H15N5O10P2S/c11-10-13-7-4(8(28)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-27(21,22)25-26(18,19)20/h2-3,5-6,9,16-17H,1H2,(H,21,22)(H2,18,19,20)(H3,1show more
  4. 7α,15-Dihydroxydehydroabietic acid
    CAS: 155205-64-4 PubChem CID: 12047563
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: D1435796
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    Nome IUPAC
    (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
    SMILES
    CC12CCCC(C1CC(C3=C2C=CC(=C3)C(C)(C)O)O)(C)C(=O)O
    InChIKey
    ALGYTGOYQATWBA-XNFNUYLZSA-N
    InChI
    1S/C20H28O4/c1-18(2,24)12-6-7-14-13(10-12)15(21)11-16-19(14,3)8-5-9-20(16,4)17(22)23/h6-7,10,15-16,21,24H,5,8-9,11H2,1-4H3,(H,22,23)/t15-,16-,19-,20-/show more
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Domande frequenti

What should I consider when selecting a MAPK/ERK Pathway product?
Define the transformation first, then narrow the MAPK/ERK Pathway listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
Which MAPK/ERK Pathway subcategory should I start with?
MAPK/ERK Pathway is organised into ERK, JNK, KLF, MAP3K and MAP4K, and 8 further subcategories. Pick the subcategory that matches the structural motif or reaction class you need; compounds that fit more than one are cross-listed.
Which quality data should I check before ordering MAPK/ERK Pathway?
Review the lot-specific Certificate of Analysis for the MAPK/ERK Pathway product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. 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 MAPK/ERK Pathway by structure or CAS number?
Yes. Within MAPK/ERK Pathway you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].

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