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Fluconazole
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Fluconazole

CAS: 86386-73-4

Ref. 3D-FD23320

25g
137.00 €
50g
218.00 €
100g
316.00 €
250g
526.00 €
500g
845.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
Fluconazole
Synonyms:
  • α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4- triazol -1-yl)methyl]methanolBiozolene
  • 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol
  • 1H-1,2,4-Triazole-1-ethanol, α-(2,4-difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-
  • 2-(2,4-Difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)-propan-2-ol
  • 2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol
  • Alkanazole
  • Biozolene
  • Diflucan
  • Difluconazole
  • Elazor
  • See more synonyms
  • Floroxan
  • Flucan
  • Fluconal
  • Flucostat
  • Flumycon
  • Flunazol
  • Flusol
  • Flutec
  • Fluzon
  • Fungican
  • Fungicon
  • Triconal
  • Triflucan
  • Uk 49858
  • Zocon
  • Zoltec
  • a.-(2,4-Difluorophenyl)-a-(1H-1,2,4,-triazol-1-ylmethyl)-1H-1,2 ,4-triazole-1-ethanol
  • α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol
Description:

Fluconazole is an antifungal drug used to treat a wide range of fungal infections. Fluconazole is a cytochrome demethylase system inhibitor that acts by interfering with β-glucan biosynthesis. It has been shown to be effective in treating candidemia, a life-threatening form of candidiasis caused by the fungus Candida albicans. Fluconazole seems to be more effective than amphotericin B in treating some isolates of C. albicans, making it a valuable tool in the fight against this deadly fungal infection, although due to the increase of antimicrobial resistance, fluconazole has been studied in combination with other drugs (e.g. farnesol).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
306.27 g/mol
Formula:
C13H12F2N6O
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C13H12F2N6O/c14-10-1-2-11(12(15)3-10)13(22,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9,22H,4-5H2
InChI key:
InChIKey=RFHAOTPXVQNOHP-UHFFFAOYSA-N
SMILES:
OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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