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Flunixin Meglumine
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Flunixin Meglumine

CAS: 42461-84-7

Ref. 86-MM0915.00

100mg
295.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Flunixin Meglumine
Controlled Product
Synonyms:
  • 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)
  • <span class="text-smallcaps">D</span>-Glucitol, 1-deoxy-1-(methylamino)-, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate (salt)
  • Banamine
  • Equileve
  • See more synonyms
  • Finadyne
  • Finadyne RP
  • Flunimeg
  • Flunixin N-methylglucamine
  • Flunixin meglumin
  • 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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
491.46
Formula:
C14H11F3N2O2·C7H17NO5
Color/Form:
Neat
InChI:
InChI=1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
SMILES:
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F
MDL:
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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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