2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-
CAS: 1154-25-2
Ref. IN-DA000FXV
1g | To inquire | ||
5mg | 107.00 € | ||
100mg | 159.00 € | ||
250mg | 299.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-
Synonyms:
- 5-(ethylisopropyl)amiloride
- 5-(N-ethyl-N-isopropyl)amiloride
- ethylisopropylamiloride
- N-amidino-3-amino-5-ethylisopropylamino-6-chloropyrazine carboxamide
- 5-(N-Ethyl-N-isopropyl)amiloride
- Ethylisopropylamiloride
- 5-(Ethylisopropyl)amiloride
- Ethyl isopropyl amiloride
- 5-(N-ethyl-N-isopropyl)-Amiloride
- 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide
- See more synonyms
- N-Amidino-3-amino-5-ethylisopropylamino-6-chloropyrazine carboxamide
- 5-(N-Ethyl-N-isopropyl) Amiloride
- 3-Amino-N-(aminoiminomethyl)-6-chloro-5-(ethyl(1-methylethyl)amino)pyrazinecarboxamide
- Ethylisopropyl amiloride
- 5''-(N-ethyl-N-isopropyl)amiloride
- 3-amino-6-chloro-n-(diaminomethylene)-5-[ethyl(isopropyl)amino]pyrazine-2-carboxamide
- {3-amino-6-chloro-5-[ethyl(methylethyl)amino]pyrazin-2-yl}-N-(???methyl)carbox amide
- 5'-(N-ethyl-N-isopropyl)amiloride
- 3-amino-N-carbamimidoyl-6-chloro-5-[ethyl(isopropyl)amino]pyrazine-2-carboxamide
- Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(ethyl(1-methylethyl)amino)-
- 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide
- 3-Amino-N-carbamimidoyl-6-chloro-5-(ethyl(isopropyl)amino)pyrazine-2-carboxamide
- L 593754
- Mh 12-43
- Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-
- Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-5-(ethylisopropylamino)-
- 5-(N-Ethyl-N-Isopropyl) Amiloride
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:
299.7599
Formula:
C11H18ClN7O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H18ClN7O/c1-4-19(5(2)3)9-7(12)16-6(8(13)17-9)10(20)18-11(14)15/h5H,4H2,1-3H3,(H2,13,17)(H4,14,15,18,20)
InChI key:
QDERNBXNXJCIQK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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