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Aceclofenac - Bio-X ™
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Aceclofenac - Bio-X ™

CAS: 89796-99-6

Ref. 3D-BA164135

100mg
137.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Aceclofenac - Bio-X ™
Synonyms:
  • 2-((2,6-Dichlorophenyl)Amino)-Benzeneacetic Aci Carboxymethyl Ester
  • 2-(2-(2-(2,6-Dichlorophenyl)Aminophenyl)Acetyl)Oxyacetic Acid
  • 2-[2-[2-(2,6-Dichloroanilino)phenyl]acetyl]oxyacetic acid
  • 2-[[2-[(2,6-Dichlorophenyl)amino]phenyl]acetoxy]acetic acid
  • Aceclo
  • Aceclo Plus
  • Aceclofar
  • Aceclofenac BP
  • Acepac
  • Airtal
  • See more synonyms
  • Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, carboxymethyl ester
  • Biofenac
  • Bristaflam
  • Dolokind
  • Falcol
  • Flexidol
  • Gerbin
  • Glycolic acid 2-[o-(2,6-dichloroanilino)phenyl]acetate
  • Hifenac
  • Hifenac-TL
  • Pr 82/3
  • Preservex
  • Tresquim
  • Zerodol
  • [({2-[(2,6-Dichlorophenyl)Amino]Phenyl}Acetyl)Oxy]Acetic Acid
  • [2-(2,6-Dichloro-phenylamino)-phenyl]-acetic acid carboxymethyl ester
  • [2-[(2,6-Dichlorophenyl)amino]phenyl]acetoxyacetic acid
  • Aceclofenac
Description:

Acecelofenac is a non-steroidal anti-inflammatory drug that is used in the treatment of osteoarthritis, arthritis, and ankylosing spondylitis. This drug is also a cyclooxygenase inhibitor and works by inhibiting this enzyme so that pain and inflammation is reduced.

Aceclofenac 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:
354.18 g/mol
Formula:
C16H13Cl2NO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H13Cl2NO4/c17-11-5-3-6-12(18)16(11)19-13-7-2-1-4-10(13)8-15(22)23-9-14(20)21/h1-7,19H,8-9H2,(H,20,21)
InChI key:
InChIKey=MNIPYSSQXLZQLJ-UHFFFAOYSA-N
SMILES:
O=C(O)COC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl
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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