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Fenbendazole
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Fenbendazole

CAS: 43210-67-9

Ref. 3D-FF23242

25g
81.00 €
50g
120.00 €
100g
180.00 €
250g
272.00 €
500g
328.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Fenbendazole
Synonyms:
  • N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic acid methyl ester
  • (5-Phenylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester
  • 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole
  • Axilur
  • Carbamic acid, N-[6-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester
  • Carbamic acid, [5-(phenylthio)-1H-benzimidazol-2-yl]-, methyl ester
  • Febendazole
  • Fenbendazol
  • Fenbion
  • Hoe 881
  • See more synonyms
  • Hoe-881V
  • Methyl 5-(phenylthio)-2-benzimidazolecarbamate
  • Methyl [5-(phenylthio)-1H-benzimidazol-2-yl]carbamate
  • Methyl-5-Phenyl-Thio-2-Benzimidazole Carbamate
  • Panacur
  • Panacur AquaSol
  • Phenthioimidazole
  • Safe-Guard
  • Vigisol
  • [5-(Phenylthio)-1H-Benzimidazol-2-Yl]Carbamic Acid, Methyl Ester
  • methyl N-(5-phenylsulfanyl-3H-benzoimidazol-2-yl)carbamate
  • methyl [6-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate
Description:

Fenbendazole is an anthelmintic drug used for the treatment of parasitic worm infections. Fenbendazole inhibits the growth of parasites by inhibiting their ability to reproduce, which may be due to its effects on sorbitol dehydrogenase and matrix effect. Fenbendazole has minimal toxicity in laboratory animals and can be administered orally or intravenously. The compound also has a low potential for drug interactions with other drugs that are metabolized by cytochrome P450 enzymes. Fenbendazole has been shown to have long-term toxicity in rats, but not dogs, and is not carcinogenic in mice. Fenbendazole has also been shown to bind to iron in the gastrointestinal tract when given orally, preventing uptake into the body and causing damage to intestinal cells.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
299.35 g/mol
Formula:
C15H13N3O2S
Purity:
Min. 97.5 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
InChI key:
InChIKey=HDDSHPAODJUKPD-UHFFFAOYSA-N
SMILES:
COC(=O)Nc1nc2ccc(Sc3ccccc3)cc2[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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