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Salicylidene salicylhydrazide
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Salicylidene salicylhydrazide

CAS: 3232-36-8

Ref. 3D-FS70458

25g
313.00 €
50g
392.00 €
100g
609.00 €
250g
1,171.00 €
500g
1,955.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
Salicylidene salicylhydrazide
Synonyms:
  • 2-Hydroxybenzylidene salicylhydrazide
  • 2-Hydroxybenzylidene 2-hydroxybenzhydrazide
  • 2-hydroxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
  • 2-hydroxy-N'-[(E)-(2-hydroxyphenyl)methylidene]benzohydrazide
  • 2-hydroxy-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
  • Benzoic acid, 2-hydroxy-, 2-[(2-hydroxyphenyl)methylene]hydrazide
  • Benzoic acid, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazide
  • Chel 180
  • Hydrazine, 1-salicylidene-2-salicyloyl-
  • N-Salicylidene-N′-salicylhydrazide
  • See more synonyms
  • NSC 692002
  • NSC 87864
  • N′-Salicylidenesalicylic acid hydrazide
  • Salicyl N-salicylidenehydrazide
  • Salicylaldehyde 2-hydroxybenzoylhydrazone
  • Salicylaldehyde salicyloylhydrazone
  • Salicylic acid, salicylidenehydrazide
  • Salicylic salicylidenehydrazide
Description:

Salicylidene salicylhydrazide is a drug that is used to treat type 2 diabetes and other metabolic disorders. It has been shown to increase insulin sensitivity in rats, reducing glucose levels and improving the body mass index. This drug has also been shown to reduce the development of diabetic neuropathy by preventing oxidative stress in nerve cells. Salicylidene salicylhydrazide is a potent inhibitor of brain natriuretic peptide, which may be due to its ability to inhibit the production of nitric oxide. This drug also inhibits gamma-aminobutyric acid and therefore may be useful for treating epilepsy or anxiety disorders.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.26 g/mol
Formula:
C14H12N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H12N2O3/c17-12-7-3-1-5-10(12)9-15-16-14(19)11-6-2-4-8-13(11)18/h1-9,17-18H,(H,16,19)/b15-9+
InChI key:
InChIKey=OMCYEZUIYGPHDJ-OQLLNIDSSA-N
SMILES:
O=C(N/N=C/c1ccccc1O)c1ccccc1O
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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