Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Acetohexamide-d11
Controlled Product
Synonyms:
- Benzenesulfonamide
- 4-acetyl-N-[(cyclohexylamino)carbonyl]-Urea
- 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl- (6CI,8CI)
- 1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea
- 1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea
- Acetohexamid
- Acetohexamide
- Dimelin
- Dimelin (antidiabetic)
- Dimelor
- See more synonyms
- Dymelor
- Gamadiabet
- Hypoglicil
- Metaglucina
- Minoral
- N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea
- Ordimel
- Tsiklamid
- U 14812
Description:
Applications Labelled Acetohexamide, a sulfonylurea derivative. Acetohexamide is a hyopglycemic agent with moderate uricosuric activity. Acetohexamide is a first generation medication used in the treatment of diabetes metilus type 2.
References Yu, T-F. et al.: Metab. Clin. Exp., 17, 309 (1968); Harrower, A.D.B. et al.: Clin. Pharmacokin., 31, 111 (1996); Hirota, Y. et al.: Diab. Med., 26, 948 (2009);
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:
324.40
Formula:
C15H9D11N2O4S
Color/Form:
Neat
InChI:
InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)/i2D2,3D2,4D2,5D2,6D2,13D
InChI key:
InChIKey=VGZSUPCWNCWDAN-CQFOJTSKSA-N
SMILES:
[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])(NC(=O)NS(=O)(=O)c2ccc(C(C)=O)cc2)C([2H])([2H])C1([2H])[2H]
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A162652 Acetohexamide-d11
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