Amiloride Monohydrochloride Dihydrate
CAS: 17440-83-4
Ref. TR-A684560
| 1g | 139.00 € | ||
| 100mg | 99.00 € | ||
| 500mg | 114.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
Amiloride Monohydrochloride Dihydrate
Controlled Product
Synonyms:
- Amiloride Hydrochloride Dihydrate
- 2-Pyrazinecarboxamide
- 3,5-diamino-N-(aminoiminomethyl)-6-chloro-
- hydrochloride
- hydrate (1:1:2)
- Pyrazinecarboxamide
- 3,5-diamino-N-(aminoiminomethyl)-6-chloro-
- monohydrochloride
- dihydrate (9CI)
- Pyrazinecarboxamide
- See more synonyms
- N-amidino-3,5-diamino-6-chloro-
- monohydrochloride
- dihydrate (8CI)
- N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate
- 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2)
- 3,5-Diamino-N-(aminoiminomethyl)-6-chloropyrazinecarboxamide hydrochloride dihydrate
- 3,5-Diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide dihydrate hydrochloride
- 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride (1:1)
- 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride dihydrate
- Amiloride Hcl Dihydrate
- Amiloride Hydrochloride (500 Mg)
- Amiloride Hydrochloride 2-Hydrate
- Amiloridehydrochloride,Usp
- Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate
- Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate
Description:
Applications Amiloride Monohydrochloride Dihydrate is used as an inhibitor of 11β-hydroxysteroid dehydrogenases (11β-HSD) for treating alcohol use disorders.
References Sanna, P. et al.: PCT Int. Appl. (2017)
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:
302.12
Formula:
C6H8ClN7O·ClHH2O
Color/Form:
Neat
InChI:
, 1H, InChI=1S/C6H8ClN7O.ClH.2H2O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11, , 2*1H2, /h(H4,8,9,13)(H4,10,11,14,15)
InChI key:
InChIKey=LTKVFMLMEYCWMK-UHFFFAOYSA-N
SMILES:
Cl.N=C(N)NC(=O)c1nc(Cl)c(N)nc1N.O.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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