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Mebendazole
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Mebendazole

CAS: 31431-39-7

Ref. 3D-FM25020

1kg
555.00 €
5kg
1,594.00 €
100g
136.00 €
250g
245.00 €
500g
400.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Mebendazole
Synonyms:
  • N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester5-Benzoyl-2-benzimidazolecarbamic acid methyl esterBantenol
  • (5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester
  • 2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester
  • 5-Benzoyl-2-benzimidazolecarbamic acid methyl ester
  • Bantenol
  • Besantin
  • Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, methyl ester
  • Equivurm Plus
  • Lomper
  • Mebendazol
  • See more synonyms
  • Mebenvet
  • Mebex
  • Methyl 5-benzoyl-2-benzimidazolecarbamate
  • Methyl 5-benzoyl-2-benzimidazolylcarbamate
  • Noverme
  • Nsc 184849
  • Ovitelmin
  • Pantelmin
  • R 17635
  • Telmin
  • Vermicidin
  • Vermirax
  • Vermox
  • Vermoxine
  • Verpanyl
  • Zhihuanqing
Description:

Mebendazole is a drug that is used to treat various types of worm infestations, including roundworm, hookworm, and pinworm. It works by causing worms to release the contents of their digestive tract, which damages them. Mebendazole has been shown to inhibit protein synthesis in vitro. This inhibition can be due to an effect on the matrix or a direct interaction with the enzyme polymerase chain reaction (PCR). Mebendazole also inhibits cells from proliferating by binding to bcl-2 proteins and blocking the production of enzymes needed for DNA synthesis. The acute toxicity of mebendazole has been shown in experimental animals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
295.29 g/mol
Formula:
C16H13N3O3
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)
InChI key:
InChIKey=OPXLLQIJSORQAM-UHFFFAOYSA-N
SMILES:
COC(=O)Nc1nc2ccc(C(=O)c3ccccc3)cc2[nH]1
MDL:
Melting point:
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Density:
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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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