Produkty 1292799-56-4

CAS 1292799-56-4 występuje w naszej ofercie pod nazwami: 2-((4-(1-(Methyl-11C)-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 99%, 99%, PF-2545920, 97%, (11C)MP 10/ 99.87% (existing batch purity), PF–2545920. Oferty producentów: Chemat, AmBeed, TargetMol, GLPBio. Dostępne opakowania: 1mg, 5mg, 2mg, 10mg, 25mg, 50mg, 1g, 200mg.

2-((4-(1-(Methyl-11C)-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 99%, 99%
Chemat
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 261,20
Zobacz produkt
PF-2545920, 97%
AmBeed
  • opakowanie: 1mg
  • Warianty: 1
od 747,04
Zobacz produkt
(11C)MP 10/ 99.87% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 6
od 545,46
Zobacz produkt
PF–2545920
GLPBio
  • opakowanie: 10mg, 1g, 200mg, 5mg
  • Warianty: 7
od 887,23
Zobacz produkt

2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline (CAS 1292799-56-4) to związek chemiczny o wzorze sumarycznym C25H20N4O i masie molowej 392.5 g/mol. Nazwa systematyczna IUPAC: 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline. InChIKey: AZEXWHKOMMASPA-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H20N4O
Masa molowa392.5 g/mol
Nazwa IUPAC2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
InChIKeyAZEXWHKOMMASPA-UHFFFAOYSA-N
SMILESCN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 2-{[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline, Mardepodect, 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline, 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 2-[(4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl]quinoline, Mardepodect [USAN], Mardepodect free base, 2-({4-[1-Methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline, Quinoline, 2-((4-(1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl)phenoxy)methyl)-