5-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide
CAS: 33288-71-0
Ref. IN-DA007GGK
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Product Information
Name:
5-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide
Synonyms:
- 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide
- 5-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide
- 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide
- Glipizide Related Compound A
- N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide
- N-{2-[4-(aminosulfonyl)phenyl]ethyl}-5-methyl-2-pyrazinecarboxamide
- {2-[4-Aminosulphonyl-phenyl]-ethyl}-5-methylpyrazinecarboxamide
- 5-Methyl-N-(p-sulfamoylphenethyl)pyrazinecarboxamide
- 4-[-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide
- 4-[2-(5-methylpyrazine-2-carboxamide)ethyl]benzenesulfonamide
- See more synonyms
- 4-[2-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzenesulfonamide
- 5-methyl-n-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide
- N-[4-(Aminosulfonyl)phenethyl]-5-methyl-2-pyrazinecarboxamide
- [2-(4-Sulphamoylphenyl) ethyl] 5-methyl-pyrazine-2-carboxamide
- 4-[|A-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide
- N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-methylpyrazine carboxamide
- N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-methylpyrazine-carboxamide
- N-{2-[4-(Aminosulfonyl)-phenyl]-ethyl}-5 methylpyrazinecarboxamide
- Pyrazinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-methyl-
- Glipizide sulfonamide
- 4-[2-(5-methylpyrazin-2-carboxamido)ethyl]benzenesulphonamide
- 2-pyrazinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-methyl-
- 4-[2-(5-Methyl-2-pyrazine carboxamido)ethyl]benzene sulfonamide
- 4-[2-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonamide
- 5-Methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide
- Pyrazinecarboxamide, 5-methyl-N-(p-sulfamoylphenethyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
320.3668
Formula:
C14H16N4O3S
Color/Form:
Solid
InChI:
InChI=1S/C14H16N4O3S/c1-10-8-18-13(9-17-10)14(19)16-7-6-11-2-4-12(5-3-11)22(15,20)21/h2-5,8-9H,6-7H2,1H3,(H,16,19)(H2,15,20,21)
InChI key:
IMEZLHZLIANIAS-UHFFFAOYSA-N
MDL:
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Density:
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EINECS:
Merck:
HS code:
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