Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Sultiame
Synonyms:
- 2-(p-Sulfamoylphenyl)-tetrahydro-2H-1,2-thiazine 1,1-dioxide
- 2H-1,2-Thiazine, 2-[4-(aminosulfonyl)phenyl]tetrahydro-, 1,1-dioxide
- 2H-1,2-Thiazine, benzenesulfonamide deriv.
- 2H-1,2-Thiazine, tetrahydro-2-p-sulfamoylphenyl-, 1,1-dioxide
- 4-(1,1-Dioxido-1,2-Thiazinan-2-Yl)Benzenesulfonamide
- 4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzenesulfonamide
- 4-(perhydro-1,2-thiazin-2-yl)benzenesulphonamide S,S-dioxide
- A 168
- A 168 (anticonvulsant)
- Bayer A 168
- See more synonyms
- Benzenesulfonamide, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-
- Benzenesulfonamide, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide
- Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide
- Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, dioxide
- Conadil
- Contravul
- Elisal
- Ospolot
- Riker 594
- Sulphenyltame
- Sulphenytame
- Sulphthiame
- Sulthiam
- Sulthiame
- Sulthiamine
- Sultiam
- Trolone
- p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide dioxide
CAS:
Description:
Sultiame is an inhibitor of carbonic anhydrase. Sultiame can be used in antiepileptic research.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
290.36
Formula:
C10H14N2O4S2
Purity:
99.86%
Color/Form:
Solid
SMILES:
NS(=O)(=O)c1ccc(N2CCCCS2(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T16960 Sultiame
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