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Flunixin meglumine
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Flunixin meglumine

CAS: 42461-84-7

Ref. TM-T1209

1g
47.00 €
5g
88.00 €
10g
129.00 €
1mL*10mM (DMSO)
35.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Flunixin meglumine
Synonyms:
  • Flunixin meglumin
  • Finadyne
  • Banamine
  • 1-Deoxy-1-(Methylamino)-D-Glucito-2-((2-Methyl-3-(Trifluoromethyl)Phenyl)Amino
  • 2-(2-Methyl-3-trifluoromethylanilino)nicotinic acid N-methyl-<span class="text-smallcaps">D</span>-glucamine salt
  • 2-{[2-Methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1)
  • 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1)
  • 3-Pyridinecarboxylic acid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-, compd. with 1-deoxy-1-(methylamino)-<span class="text-smallcaps">D</span>-glucitol (1:1)
  • 3-pyridinecarboxylic acid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-, compd. with D-glucitol, 1-deoxy-1-(methylamino)- (1:1)
  • <span class="text-smallcaps">D</span>-Glucitol, 1-deoxy-1-(methylamino)-, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate (1:1)
  • See more synonyms
  • <span class="text-smallcaps">D</span>-Glucitol, 1-deoxy-1-(methylamino)-, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate (salt)
  • Equileve
  • Finadyne RP
  • Flunimeg
  • Flunixin N-methylglucamine
  • Ilium flunixil
  • Nih 10250
  • D-Glucitol, 1-deoxy-1-(methylamino)-, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate (1:1)
  • 3-Pyridinecarboxylic acid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)
  • 2-(2-Methyl-3-trifluoromethylanilino)nicotinic acid N-methyl-D-glucamine salt
  • D-Glucitol, 1-deoxy-1-(methylamino)-, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate (salt)
Description:

Flunixin meglumine (Banamine) is an effective inhibitor of the enzyme cyclooxygenase with anti-inflammatory and antipyretic activity.

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

Chemical properties

Molecular weight:
491.46
Formula:
C21H28F3N3O7
Purity:
100% - 99.86%
Color/Form:
Solid
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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