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2-(1H-Benzimidazol-1-yl)acetohydrazide
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2-(1H-Benzimidazol-1-yl)acetohydrazide

CAS: 97420-39-8

Ref. 3D-FB116859

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(1H-Benzimidazol-1-yl)acetohydrazide
Synonyms:
  • 1H-Benzimidazole-1-aceticacid,hydrazide(9CI)
Description:

2-(1H-Benzimidazol-1-yl)acetohydrazide is an antibacterial agent that has been shown to have a hydrophobic structure and act as a competitive inhibitor of bacterial acetohydroxy acid synthase. This agent binds to the enzyme, inhibiting the formation of beta-ketoacyl-ACP. 2-(1H-Benzimidazol-1-yl)acetohydrazide is active against corynebacterium and other bacteria. The chemical structure of this compound is similar to that of benzoxazinone, which is also an effective antibacterial agent. The difference between these two compounds is that 2-(1H-Benzimidazol-1-yl)acetohydrazide does not form hydrogen bonds with its acceptor groups in the substrate binding site. The geometric isomers are also different, with one being more active than the other.

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:
190.2 g/mol
Formula:
C9H10N4O
Purity:
Min. 95%
InChI:
InChI=1S/C9H10N4O/c10-12-9(14)5-13-6-11-7-3-1-2-4-8(7)13/h1-4,6H,5,10H2,(H,12,14)
InChI key:
InChIKey=BJUCERVOXBFHTI-UHFFFAOYSA-N
SMILES:
NNC(=O)Cn1cnc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
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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