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Bendazac - Bio-X ™
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Bendazac - Bio-X ™

CAS: 20187-55-7

Ref. 3D-BB166154

100mg
137.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Bendazac - Bio-X ™
Controlled Product
Synonyms:
  • 1-(Phenylmethyl)-1H-indazol-3-yloxyacetic acid1-Benzylindazole-3-oxyacetic acid(1-Benzyl-1H-indazol-3-yl)oxyacetic acid
  • (1-Benzyl-1H-indazol-3-yloxy)-acetic acid
  • (1-Benzyl-3-indazolyl)oxyacetic acid
  • 1-Benzylindazole-3-oxyacetic acid
  • 2-((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid
  • 2-(1-Benzyl-1H-indazol-3-yloxy)acetic Acid
  • 2-(1-Benzylindazol-3-yl)oxyacetic acid
  • 2-[[1-(Phenylmethyl)-1H-indazol-3-yl]oxy]acetic acid
  • 20187-55-7
  • Acetic acid, [(1-benzyl-1H-indazol-3-yl)oxy]-
  • See more synonyms
  • Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
  • Af 983
  • Bendazolic Acid
  • Bindazac
  • Dogalina
  • Zildasac
  • Zildazac
  • [(1-Benzyl-1H-indazol-3-yl)oxy]acetic acid
  • [[1-(Phenylmethyl)-1H-indazol-3-yl]oxy]acetic Acid
  • acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
Description:

Bendazac is a non-steroidal anti-inflammatory drug that is used for the treatment of cataracts and other inflammatory conditions such as hives and skin ulcers. Bendazac has an anti-cataract mechanism of action by inhibiting the denaturation of ocular lens proteins. Additionally, it has anti-necrotic and anti-lipidemic properties.

Bendazac is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

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:
282.29 g/mol
Formula:
C16H14N2O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H14N2O3/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)
InChI key:
InChIKey=BYFMCKSPFYVMOU-UHFFFAOYSA-N
SMILES:
O=C(O)COc1nn(Cc2ccccc2)c2ccccc12
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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