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Gabexate Mesylate
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Gabexate Mesylate

CAS: 56974-61-9

Ref. TR-G122800

100mg
2,178.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Gabexate Mesylate
Controlled Product
Synonyms:
  • ethyl 4-(6-carbamimidamidohexanoyloxy)benzoate;methanesulfonic acid
  • 39492-01-8
  • 4-[[6-[(Aminoiminomethyl)Amino]-1-Oxohexyl]Oxyl]Benzoic Acid Ethyl Ester Mesylate Salt
  • Arodate
  • Arodate (TN)
  • Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate
  • Benzoic acid, 4-[[6-[(aminoiminomethyl)amino]-1-oxohexyl]oxy]-, ethyl ester, methanesulfonate (1:1)
  • Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate
  • Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate
  • Ethyl p-hydroxybenzoate 6-guanidinohexanoate
  • See more synonyms
  • FOY
  • Foy 007
  • Foy-S 983
  • Gabexate mesilate
  • Gabexate mesilate (JP14)
  • Gabexate monomethanesulfonate
  • Gabexato [INN-Spanish]
  • Gabexato mesilato [Spanish]
  • Gabexatum [INN-Latin]
  • Megacart
  • Megacert
  • Mesyl gabexate
  • Methanesulfonate
  • Reminaron
  • [N-[5-(4-ethoxycarbonylphenoxy)carbonylpentyl]carbamimidoyl]azanium
  • p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate
  • Gabexate mesylate
Description:

Applications Gabexate Mesylate is a serine protease inhibitor. Gabexate Mesylate inhibits trypsin, plasmin, plasma kallikrein and thrombin. Gabexate Mesylate inhibits lipopolysaccharide-induced tumor necrosis factor-α (TNF-α) production through nuclear factor-κB and activator protein-1 activation. Neuroresearch & Neuroprotective Product.
References Yuksel, M. et al.: J. Pharmacol. Exp. Therap., 305, 298 (2003); Tamura, Y. et al.: Biochim. Biophys. Acta, 484, 417 (1977); Ohno, H. et al.: Thromb. Res., 24, 445 (1981);

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:
417.48
Formula:
C16H23N3O4·CH4O3S
Color/Form:
Neat
InChI:
InChI=1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4)
InChI key:
InChIKey=DNTNDFLIKUKKOC-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ccc(OC(=O)CCCCCNC(=N)N)cc1.CS(=O)(=O)O
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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