2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE

2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE Struktur
114275-41-1
CAS-Nr.
114275-41-1
Englisch Name:
2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
Synonyma:
2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AZIDO-1-PIVALOYLOXY-4-OCTADECENE-3-OL;[R-[R*,S*-(E)]]-2,2-DiMethyl-propanoic Acid 2-Azido-3-hydroxy-4-octadecenyl Ester
CBNumber:
CB8738044
Summenformel:
C23H43N3O3
Molgewicht:
409.61
MOL-Datei:
Mol file

2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE Eigenschaften

Löslichkeit
Acetone, Dichloromethane, Methanol
Aggregatzustand
Oil
Farbe
Colourless

Sicherheit

2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Colourless Oil

Verwenden

A derivative of Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kina se; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.

2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 10)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
J & K SCIENTIFIC LTD. 010-82848833 400-666-7788
jkinfo@jkchemical.com China 96815 76
3B Pharmachem (Wuhan) International Co.,Ltd. 821-50328103-801 18930552037
3bsc@sina.com China 15848 69
Chemsky(shanghai)International Co.,Ltd. 021-50135380
shchemsky@sina.com China 32344 50
Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226 13028896684
sales@rrkchem.com China 56057 58
Energy Chemical 021-58432009 400-005-6266
marketing1@energy-chemical.com China 44843 58

114275-41-1()Verwandte Suche:


  • 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
  • (2S,3R,4E)-2-AZIDO-1-PIVALOYLOXY-4-OCTADECENE-3-OL
  • [R-[R*,S*-(E)]]-2,2-DiMethyl-propanoic Acid 2-Azido-3-hydroxy-4-octadecenyl Ester
  • 114275-41-1
  • C23H43N3O3
  • Mixed Fatty Acids
  • Fatty Acid Derivatives & Lipids
  • Glycerols
  • Inhibitors
  • Protein Kinase Inhibitors and Activators
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