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Nafamostat mesylate - Bio-X ™
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Nafamostat mesylate - Bio-X ™

CAS: 82956-11-4

Ref. 3D-BA164628

10mg
136.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Nafamostat mesylate - Bio-X ™
Synonyms:
  • FUT-1756-Amidino-2-naphthyl p-guanidinobenzoate dimethanesulfonate
  • (E)-amino({4-[({6-[(Z)-ammonio(imino)methyl]naphthalen-2-yl}oxy)carbonyl]phenyl}imino)methanaminium dimethanesulfonate
  • 6-Amidino-2-naphthyl 4-guanidino-benzoate dimethanesulphonate
  • 6-Amidino-2-naphthyl p-guanidinobenzoate
  • 6-Carbamimidoylnaphthalen-2-Yl 4-[(Diaminomethylidene)Amino]Benzoate Methanesulfonate
  • Benzoic acid, 4-[(aminoiminomethyl)amino]-, 6-(aminoiminomethyl)-2-naphthalenyl ester, dimethanesulfonate
  • Benzoic acid, 4-[(aminoiminomethyl)amino]-, 6-(aminoiminomethyl)-2-naphthalenyl ester, methanesulfonate (1:2)
  • Coahibitor
  • Fut 175
  • Futhan
  • See more synonyms
  • Nafamastat mesylate
  • Nafamostat Mesilate
  • Nafamostat dimethanesulfonate
Description:

Nafamostat is a broad-spectrum serine protease inhibitor produced by chemical synthesis. Nafamostat is effective through its antioxidant and anti-inflammatory activity. This drug is involved in inhibiting various enzyme systems such as coagulation and fibrinolytic systems.

Nafamostat mesylate is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

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

Chemical properties

Molecular weight:
539.58 g/mol
Formula:
C19H17N5O2•(CH4O3S)2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H17N5O2.2CH4O3S/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23;2*1-5(2,3)4/h1-10H,(H3,20,21)(H4,22,23,24);2*1H3,(H,2,3,4)
InChI key:
InChIKey=SRXKIZXIRHMPFW-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)O.CS(=O)(=O)O.N=C(N)c1ccc2cc(OC(=O)c3ccc(N=C(N)N)cc3)ccc2c1
MDL:
Melting point:
Boiling point:
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Density:
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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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