1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-,monohydrochloride
CAS: 105628-07-7
Ref. IN-DA00HAO6
| 1g | 89.00 € | ||
| 5g | 189.00 € | ||
| 10g | 290.00 € | ||
| 25g | 569.00 € | ||
| 100mg | 42.00 € | ||
| 250mg | 47.00 € | ||
| 500mg | 67.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
- 6-membered Heterocycles
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Active Pharmaceutical Ingredients (API) for research
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Diazepanes
- Enzyme Activators and Inhibitors
- Isoquinoline
- Neuroscience
- Other Inhibitors
- Pyridines
- Quinolines
Product Information
Name:
1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-,monohydrochloride
Synonyms:
- 1-(5-isoquinolinesulfonyl)homopiperazine
- fasudil
- fasudil hydrochloride
- fasudil mesylate
- Fasudil hydrochloride
- Eril
- Fasudil (Hydrochloride)
- Fasudil Monohydrochloride
- 5-((1,4-Diazepan-1-yl)sulfonyl)isoquinoline hydrochloride
- Fasudilhydrochloride
- See more synonyms
- 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride
- Fasdil
- Fasudil hydrochloride/
- Fasudil, Monohydrochloride Salt
- 1-(5isoquinolinesulfonyl)homopiperazine hydrochloride
- 1-(5-isoquinolinesulfonyl)homopiperazine dihydrochloride
- 5-(1-Homopiperazinyl)sulfonylisoquinoline Hydrochloride
- 5-(1,4-Diazepan-1-ylsulfonyl)isoquinoline hydrochloride (1:1)
- Fasudil
- Fasudilum
- 1-(5-Isoquinolinesulfonyl)homopiperazine
- 1-(5-Isoquinolinesulfonyl)homopiperazine hydrochloride
- 1-(5-Isoquinolinesulfinyl)hexahydro-1H-1,4-diazepine hydrochloride
- 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride
- Fasudil HCL
- Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride
- Isoquinoline, 5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-, hydrochloride (1:1)
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:
327.8296
Formula:
C14H17ClN3O2S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C14H17N3O2S.ClH/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14;/h1,3-5,7,11,15H,2,6,8-10H2;1H
InChI key:
LFVPBERIVUNMGV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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