Estimated delivery in United States, on Wednesday 9 Oct 2024
Product Information
Name:
Mafenide Acetate
Controlled Product
Synonyms:
- Benzenesulfonamide
- 4-(aminomethyl)-
- acetate (1:1)
- Benzenesulfonamide
- 4-(aminomethyl)-
- monoacetate (9CI)
- Mafatate
- Maphenide acetate
- Mefamide
- Sulfamylon acetate
- See more synonyms
- p-Toluenesulfonamide
- alpha-amino-
- monoacetate (8CI)
- alpha-Amino-p-toluenesulfonamide acetate
- 4-(Aminomethyl)-Benzenesulfoamide Monoacetate
- 4-(Aminomethyl)-Benzenesulfonamidmonoacetate
- 4-(Aminomethyl)Benzenesulfonamide Acetate
- 4-(Aminomethyl)Benzenesulfonamide Acetate (1:1)
- 4-(Aminomethyl)Benzenesulfonamidemonoacetate
- 4-Homosulfanilamide Acetate
- 4-Homosulfanilamide Acetate Salt
- Alpha-Amino-
- Alpha-Amino-P-Toluensulfonamide Monoacetate
- Benzenesulfonamide, 4-(aminomethyl)-, acetate (1:1)
- Benzenesulfonamide, 4-(aminomethyl)-, monoacetate
- Mafenamide Acetate
- Mafenide
- Mafenide Acetate Salt
- Maphenideacetate
- Marfanil
- Marfanil Acetate Salt
- Toluenesulfonamidmonoacetate
- p-Toluenesulfonamide, α-amino-, monoacetate
- α-Amino-p-toluenesulfonamide acetate
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:
246.28
Formula:
C7H10N2O2S·C2H4O2
Color/Form:
Neat
InChI:
InChI=1S/C7H10N2O2S.C2H4O2/c8-5-6-1-3-7(4-2-6)12(9,10)11, 1H3,(H,3,4), 1-2(3)4/h1-4H,5,8H2,(H2,9,10,11)
InChI key:
InChIKey=TVJRATBTFOMFCK-UHFFFAOYSA-N
SMILES:
CC(=O)O.NCc1ccc(S(N)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1059.00 Mafenide Acetate
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