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Unii-V477ck910j

Unii-V477ck910j Struktur
156740-57-7
CAS-Nr.
156740-57-7
Englisch Name:
Unii-V477ck910j
Synonyma:
Axitirome;Unii-V477ck910j;Axitirome [usan:inn];ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate;Acetic acid,2-[[4-[3-[(4-fluorophenyl)hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylphenyl]amino]-2-oxo-,ethyl ester;ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate (Axitirome)
CBNumber:
CB82493202
Summenformel:
C25H24FNO6
Molgewicht:
453.46
MOL-Datei:
156740-57-7.mol

Unii-V477ck910j Eigenschaften

Dichte
1.324±0.06 g/cm3(Predicted)
pka
9.66±0.50(Predicted)

Sicherheit

Unii-V477ck910j Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Hypolipidemic.

Unii-V477ck910j Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Unii-V477ck910j Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 5)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.

support@targetmol.com United States 38631 58
TargetMol Chemicals Inc.
+8613564774135
zijue.cai@tsbiochem.com United States 19885 58
Beijing HuaMeiHuLiBiological Chemical 010-56205725
waley188@sohu.com China 12335 58
Suzhou Meishi Biotechnology Co., Ltd. 1173954148q
meishipharma@126.com China 20033 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 19704 58

  • Axitirome
  • Axitirome [usan:inn]
  • Unii-V477ck910j
  • Acetic acid,2-[[4-[3-[(4-fluorophenyl)hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylphenyl]amino]-2-oxo-,ethyl ester
  • ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate (Axitirome)
  • ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate
  • 156740-57-7
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