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CZ-48

CZ-48 Struktur
1374663-29-2
CAS-Nr.
1374663-29-2
Englisch Name:
CZ-48
Synonyma:
CZ-48;SulfoaraFNMN,Sulfo ara F NMN;1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-[[hydroxy(oxido)phosphinothioyl]oxymethyl]oxolan-2-yl]pyridin-1-ium-3-carboxamide;(2S,4aR,6R,7R,7aS)-6-(6-amino-2-chloro-9H-purin-9-yl)-7-hydroxy-2-sulfanyl-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
CBNumber:
CB08054609
Summenformel:
C11H14FN2O6PS
Molgewicht:
352.27
MOL-Datei:
1374663-29-2.mol

CZ-48 Eigenschaften

storage temp. 
-20°, stored under nitrogen,unstable in solution, ready to use.
L?slichkeit
DMSO: 210 mg/mL (596.12 mM)
Aggregatzustand
Solid
Farbe
White to light yellow

Sicherheit

CZ-48 Chemische Eigenschaften,Einsatz,Produktion Methoden

CZ-48 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


CZ-48 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 10)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354
marketing@targetmol.com United States 32466 58
TargetMol Chemicals Inc.
+1-781-999-5354;
support@targetmol.com United States 39040 58
TargetMol Chemicals Inc.
+17819995354
marketing@targetmol.com United States 19956 58
Nantong Weinedi Pharmaceutical Technology Co., Ltd 18071612016
706531907@qq.com China 1022 58
RD International Technology Co., Limited 18024082417
market@ubiochem.com China 9835 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 29855 58
Chengdu Peter-like Biotechnology Co., Ltd. 028-81700200 13308200041
2851167782@qq.com China 10935 58
Biosynth Biological Technology (Suzhou) Co Ltd --
sales@biosynth.com China 6051 58
Shanghai meikai technology co., ltd 021-68689288 15300790979
info@mkbio.com.cn China 9951 58

  • CZ-48
  • SulfoaraFNMN,Sulfo ara F NMN
  • 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-[[hydroxy(oxido)phosphinothioyl]oxymethyl]oxolan-2-yl]pyridin-1-ium-3-carboxamide
  • (2S,4aR,6R,7R,7aS)-6-(6-amino-2-chloro-9H-purin-9-yl)-7-hydroxy-2-sulfanyl-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
  • 1374663-29-2
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