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Glimepiride
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Glimepiride

CAS: 93479-97-1

Ref. TR-G410150

10mg
106.00 €
50mg
155.00 €
100mg
213.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Glimepiride
Synonyms:
  • 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl] 2-oxo-1H-pyrrole-1-carboxamide
  • Amaryl
  • Glimperide
  • HOE 490
  • trans-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl] 2-oxo-1H-pyrrole-1-carboxamide
  • 1-[[P-[2-(3-Ethyl-4-Methyl-2-Oxo-3-Pyrroline-1-Carboxamido)Ethyl]Phenyl]Sulfonyl]-3-(Trans-4-Methylcyclohexyl)Urea
  • 1H-Pyrrole-1-Carboxamide,2,5-Dihydro-3-Ethyl-4-Methyl-N-(2-(4-(((((4-Methylcyc
  • 1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-, trans-
  • 1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-
  • 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide
  • See more synonyms
  • 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide
  • Amary
  • Diameprid
  • Dibiglim
  • Glimax
  • Glimepirid
  • Glimepride
  • Glimpiride
  • Glirid
  • GlucoNovax
  • Hoe 490
  • Hoe490
  • Limeral
  • Trans-Lohexyl)Amino)Carbonyl)Amino)Sulfonyl)Phenyl)Ethyl)-2-Oxo
  • Zinc 537791
Description:

Applications A sulfonylurea hypoglycemic agent. Used as an antidiabetic.
References Ratheiser, K., et al.: Arzneim.-Forsch., 43, 856, (1993),

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:
490.62
Formula:
C24H34N4O5S
Color/Form:
Neat
InChI:
InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
InChI key:
InChIKey=WIGIZIANZCJQQY-RUCARUNLSA-N
SMILES:
CCC1=C(C)CN(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)N[C@H]3CC[C@H](C)CC3)cc2)C1=O
MDL:
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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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