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Aceclofenac-d2
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Aceclofenac-d2

CAS: 89796-99-6

Ref. TR-A130403

10mg
261.00 €
100mg
1,764.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Aceclofenac-d2
Controlled Product
Synonyms:
  • 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester-d2
  • Glycolic Acid [o-(2,6-Dichloroanilino)phenyl]acetate Ester-d2
  • PR-82/3-d2
  • Airtal-d2
  • Aceclofar-d2
  • Falcol-d2
  • Gerbin-d2
  • Preservex-d2
  • Tresquim-d2
  • Zerodol-d2
  • See more 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
  • 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:

Applications Aceclofenac-d2, is the labeled analogue of Aceclofenac (A130400), an anti-inflammatory and analgesic drug.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Yscla, A., et al.: Drugs Exp. Clin. Res., 14, 491 (1988), Ballesteros, R., et al.: Clin. Trials J., 27, 12 (1990)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
356.2
Formula:
C16H11D2Cl2NO4
Color/Form:
Neat
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)/i8D2
InChI key:
InChIKey=MNIPYSSQXLZQLJ-MGVXTIMCSA-N
SMILES:
[2H]C([2H])(C(=O)OCC(=O)O)c1ccccc1Nc1c(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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