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rel-(R,R)-Voriconazole

rel-(R,R)-Voriconazole Struktur
137330-52-0
CAS-Nr.
137330-52-0
Englisch Name:
rel-(R,R)-Voriconazole
Synonyma:
rel-(R,R)-Voriconazole;Voriconazole Impurity 28;Azilsartan medoxomil impurity318;Voriconazole Related Compound A(USP);(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyriMidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol;rel-(αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-Methyl-α-(1H-1,2,4-triazol-1-ylMethyl)-4-pyriMidineethanol;4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (R*,R*)- (9CI);(2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol compound with (2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (1:1)
CBNumber:
CB31019163
Summenformel:
C16H14F3N5O
Molgewicht:
349.31
MOL-Datei:
137330-52-0.mol

rel-(R,R)-Voriconazole Eigenschaften

Siedepunkt:
508.6±60.0 °C(Predicted)
Dichte
1.42±0.1 g/cm3(Predicted)
L?slichkeit
Chloroform (Slightly), Methanol (Slightly, Sonicated)
pka
11.54±0.29(Predicted)
Aggregatzustand
Solid
Farbe
White to Off-White

Sicherheit

rel-(R,R)-Voriconazole Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

The (R,R)-enantiomer of Voriconazole. An antifungal (systemic). An ergosterol biosynthesis inhibitor.

rel-(R,R)-Voriconazole Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


rel-(R,R)-Voriconazole Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 53)Lieferanten
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Standardpharm Co. Ltd.
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factory@coreychem.com China 29810 58
ANHUI WITOP BIOTECH CO., LTD
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+86-0551-65418684 +8618949823763
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China National Standard Pharmaceutical Corporation Limited
+8615391658522
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LEAPCHEM CO., LTD.
+86-852-30606658
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Moxin Chemicals
+8617320513646
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QUALITY CONTROL SOLUTIONS LTD.
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ORDERS@QCSRM.COM China 24342 58
J & K SCIENTIFIC LTD. 010-82848833 400-666-7788
jkinfo@jkchemical.com China 94657 76

137330-52-0()Verwandte Suche:


  • rel-(R,R)-Voriconazole
  • rel-(αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-Methyl-α-(1H-1,2,4-triazol-1-ylMethyl)-4-pyriMidineethanol
  • (2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyriMidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
  • Azilsartan medoxomil impurity318
  • (2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol compound with (2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (1:1)
  • 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (R*,R*)- (9CI)
  • Voriconazole Impurity 28
  • Voriconazole Related Compound A(USP)
  • 137330-52-0
  • Aromatics
  • Heterocycles
  • Inhibitors
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
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