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α-phenyl-2-p-tolylethylamine

α-phenyl-2-p-tolylethylamine Struktur
30339-32-3
CAS-Nr.
30339-32-3
Englisch Name:
α-phenyl-2-p-tolylethylamine
Synonyma:
α-phenyl-2-p-tolylethylamine;α-phenyl-2-p-tolylethylamine;(R)-1-phenyl-(2-p-tolyl)ethylamine;(R)-1-phenyl-2-(p-tolyl)ethan-1-amine;Benzeneethanamine, 4-methyl-α-phenyl-, (αR)-
CBNumber:
CB22128191
Summenformel:
C15H17N
Molgewicht:
211.3
MOL-Datei:
30339-32-3.mol

α-phenyl-2-p-tolylethylamine Eigenschaften

Siedepunkt:
317.8±11.0 °C(Predicted)
Dichte
1.037±0.06 g/cm3(Predicted)
pka
8.89±0.10(Predicted)

Sicherheit

α-phenyl-2-p-tolylethylamine Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

(R)-1-Phenyl-2-(p-tolyl)ethylamine is a new resolving base for Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM). Ibuprofen inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.

α-phenyl-2-p-tolylethylamine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


α-phenyl-2-p-tolylethylamine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 8)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chongqing Chemdad Co., Ltd
+86-023-6139-8061 +86-86-13650506873
sales@chemdad.com China 39894 58
Energy Chemical 021-58432009 400-005-6266
marketing@energy-chemical.com China 44918 58
Bejing Famous Pharmaceutical Technology Co., Ltd. 13331045123
sales@peking-pharmacy.com China 10737 58
Hubei Weideli Chemical Reagent Co.,Ltd. 027-83778895 13339985473
C13339985473@163.com China 4924 58
Hubei Wanye Zhongcheng Chemical Reagent Co., Ltd. 18671296875 18671296875
1205035102@qq.com China 4302 58
Beijing Famozi Pharmaceutical Technology Co., Ltd 13331045123
2728639891@qq.com China 9977 58
BEIJING ECHIRAL MED TECH DVLP 18010053931
echiral@126.com China 8298 58
United States Biological --
sales@advtechind.com United States 6075 58

  • α-phenyl-2-p-tolylethylamine
  • (R)-1-phenyl-(2-p-tolyl)ethylamine
  • Benzeneethanamine, 4-methyl-α-phenyl-, (αR)-
  • α-phenyl-2-p-tolylethylamine
  • (R)-1-phenyl-2-(p-tolyl)ethan-1-amine
  • 30339-32-3
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