Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
5-H-Amiloride
Controlled Product
Synonyms:
- 2-Pyrazinecarboxamide
- 3-amino-N-(aminoiminomethyl)-6-chloro-
- Pyrazinecarboxamide
- 3-amino-N-(aminoiminomethyl)-6-chloro- (9CI)
- Pyrazinecarboxamide
- N-amidino-3-amino-6-chloro- (7CI,8CI)
- 3-Amino-N-(aminoiminomethyl)-6-chloro-2-pyrazinecarboxamide
- 5-Deaminoamiloride
- N-Amidino-3-amino-6-chloropyrazinecarboxamide
- 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-
- See more synonyms
- 3-Amino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide
- 3-amino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide
- Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-
- Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-
- 5H-Amiloride
Description:
Applications An inactive Amiloride analogue
References Besterman, J., et al.: J. Biol. Chem., 264, 2324 (1989), Venanzi, C., et al.: J. Med. Chem., 35, 1643 (1992), Yamamoto, T., et al.: Chem. Pharm. Bull., 45, 1282 (1997),
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:
214.61
Formula:
C6H7ClN6O
Color/Form:
Neat
InChI:
InChI=1S/C6H7ClN6O/c7-2-1-11-4(8)3(12-2)5(14)13-6(9)10/h1H,(H2,8,11)(H4,9,10,13,14)
InChI key:
InChIKey=PTIMHPOSZRUADS-UHFFFAOYSA-N
SMILES:
NC(N)=NC(=O)c1nc(Cl)cnc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A578690 5-H-Amiloride
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