Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Tolazamide
Synonyms:
- N-[[(Hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methylbenzenesulfonamideN-(p-Toluenesulfonyl)-N'-hexa-methyleniminourea1-(4-Methyl phenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)ureaNorglycinU 17835
- 1-(4-Methylphenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea
- 1-(Azepan-1-yl)-3-(4-methylphenyl)sulfonylurea
- 1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea
- 1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea
- Benzenesulfonamide, N-[[(Hexahydro-1H-Azepin-1Yl)Amino]-Carbonyl]-4-Methyl-
- Diabewas
- N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea
- N-[[(Hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methylbenzenesulfonamide
- Norglycin
- See more synonyms
- Nsc 70762
- Tolanase
- Tolazamid
- Tolazamida
- Tolinase
- U 17835
- Urea, 1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)-
- Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-
- 1-perhydroazepin-1-yl-3-tosylurea
- N-(azepan-1-ylcarbamoyl)-4-methylbenzenesulfonamide
Description:
Inhibitor of sulphonylurea receptor SUR1; hypoglycemic agent
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:
311.4 g/mol
Formula:
C14H21N3O3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)
InChI key:
InChIKey=OUDSBRTVNLOZBN-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(=O)(=O)NC(=O)NN2CCCCCC2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FT61359 Tolazamide
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