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NSC 33994, Tocris Bioscience™

JAK2 inhibitor

Marke:  RD Systems (Bio-Techne) 4338/50

Weitere Details : Netto-Gewicht : 0.00050kg

Menge. 50mg

 Weitere Artikel aus diesem Sortiment

Artikelnummer. 13414584

  • 780.76 € / 50 Milligramm


Voraussichtlicher Liefertermin 30-07-2019
Zum Warenkorb hinzufügen

Beschreibung

Beschreibung

Selective inhibitor of JAK2 (IC50 = 60 nM). Displays no effect on Src and TYK2 tyrosine kinase activity at a concentration of 25 μM.
Spezifikation

Chemische Identifikatoren

82058-16-0
438.656
2-diethylamino methyl-4-3e-4-3-diethylamino methyl-4-hydroxyphenyl hex-3-en-3-yl phenol, nsc hplc, 4,4-hex-3-ene-3,4-diyl bis 2-diethylamino methyl phenol, e-4,4'-1,2-diethyl-1,2-ethenediyl bis 2-diethylamino methyl phenol, e-4,4'-1,2-diethyl-1,2-ethenediyl bis 2-diethylamino methyl phenol, 4,4 inverted exclamation marka-3e-hex-3-ene-3,4-diylbis 2-diethylamino methyl phenol, 4,4'-1e-1,2-diethyl-1,2-ethenediyl bis 2-diethylamino methyl phenol, e-4,4 inverted exclamation marka-1,2-diethyl-1,2-ethenediyl bis 2-diethylamino methyl-phenol 9ci, 2-diethylaminomethyl-4-e-4-3-diethylaminomethyl-4-hydroxyphenyl hex-3-en-3-yl phenol
2-(diethylaminomethyl)-4-[(E)-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol
C28H42N2O2
QFNJFVBKASKGEU-OCEACIFDSA-N
5473838
CCC(=C(CC)C1=CC(=C(C=C1)O)CN(CC)CC)C2=CC(=C(C=C2)O)CN(CC)CC

Spezifikation

NSC 33994
82058-16-0
2-diethylamino methyl-4-3e-4-3-diethylamino methyl-4-hydroxyphenyl hex-3-en-3-yl phenol, nsc hplc, 4,4-hex-3-ene-3,4-diyl bis 2-diethylamino methyl phenol, e-4,4'-1,2-diethyl-1,2-ethenediyl bis 2-diethylamino methyl phenol, e-4,4'-1,2-diethyl-1,2-ethenediyl bis 2-diethylamino methyl phenol, 4,4 inverted exclamation marka-3e-hex-3-ene-3,4-diylbis 2-diethylamino methyl phenol, 4,4'-1e-1,2-diethyl-1,2-ethenediyl bis 2-diethylamino methyl phenol, e-4,4 inverted exclamation marka-1,2-diethyl-1,2-ethenediyl bis 2-diethylamino methyl-phenol 9ci, 2-diethylaminomethyl-4-e-4-3-diethylaminomethyl-4-hydroxyphenyl hex-3-en-3-yl phenol
CCC(=C(CC)C1=CC(=C(C=C1)O)CN(CC)CC)C2=CC(=C(C=C2)O)CN(CC)CC
438.656
438.65
50mg
C28H42N2O2
QFNJFVBKASKGEU-OCEACIFDSA-N
2-(diethylaminomethyl)-4-[(E)-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol
5473838
>98%
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