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alpha,4-Dichlorobenzaldoxime
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alpha,4-Dichlorobenzaldoxime

CAS: 28123-63-9

Ref. 3D-FD152808

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
alpha,4-Dichlorobenzaldoxime
Synonyms:
  • 4-Chloro-N-hydroxybenzenecarboximidoyl chloride
  • 4-Chloro-N-hydroxybenzenecarboxymidoyl chloride
  • 4-Chloro-N-hydroxybenzimidoyl chloride
  • 4-Chloro-N-hydroxybenzimidoylchloride
  • 4-Chlorobenzenehydroximic acid chloride
  • 4-Chlorobenzhydroxamic acid chloride
  • 4-Chlorobenzhydroxamic acidchloride
  • 4-Chlorobenzhydroxamoyl chloride
  • 4-Chlorobenzhydroximoyl chloride
  • 4-Chlorobenzohydroxamoyl chloride
  • See more synonyms
  • 4-Chlorobenzohydroximinoyl chloride
  • 4-Chlorobenzohydroximoyl chloride
  • 4-Chlorobenzoyl chloride oxime
  • Benzenecarboximidoyl chloride, 4-chloro-N-hydroxy-
  • Benzohydroximoyl chloride, p-chloro-
  • Benzohydroximoylchloride, p-chloro- (8CI)
  • Benzoyl chloride, p-chloro-, oxime
  • Benzoyl chloride, p-chloro-, oxime (6CI,7CI)
  • p-Chlorobenzhydroxamoyl chloride
  • p-Chlorobenzhydroximoyl chloride
  • p-Chlorobenzohydroxamoyl chloride
  • p-Chlorobenzohydroximoyl chloride
Description:

alpha,4-Dichlorobenzaldoxime is a synthetic ligand that inhibits bacterial DNA replication. It has been shown to inhibit the growth of staphylococcus and streptococcus by binding to their nucleic acids and preventing transcription. alpha,4-Dichlorobenzaldoxime may have anticancer potential and could be useful in chemotherapy treatments for some types of cancer. The mechanism of action is thought to be due to its ability to react with an amine group on an amino acid or protein, forming a hydroxyamine intermediate which can react with another amine group on another molecule. This reaction leads to the formation of a new chemical bond between the two molecules and prevents the production of proteins vital for cell division.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.03 g/mol
Formula:
C7H5Cl2NO
Purity:
Min. 95%
InChI:
InChI=1S/C7H5Cl2NO/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H/b10-7-
InChI key:
InChIKey=JPBNMRDGFBFKLT-YFHOEESVSA-N
SMILES:
O/N=C(\Cl)c1ccc(Cl)cc1
MDL:
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Hazard Info

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

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