Flunixin Meglunine
CAS: 42461-84-7
Ref. 4Z-F-661
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| 25mg | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Flunixin Meglunine
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:
TLC
Long term storage:
Notes:
Chemical properties
Molecular weight:
296.25 195.22
Formula:
C14H11F3N2O2C7H17NO5
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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