1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-
CAS: 103745-39-7
Ref. IN-DA00HA6E
| 1g | 145.00 € | ||
| 250mg | 70.00 € |
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)-
Synonyms:
- 1-(5-isoquinolinesulfonyl)homopiperazine
- fasudil
- fasudil hydrochloride
- fasudil mesylate
- Fasudil
- 1-(5-Isoquinolinesulfonyl)homopiperazine
- 5-(1,4-diazepane-1-sulfonyl)isoquinoline
- 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline
- Fasudilhydrochloride
- 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline
- See more synonyms
- Fasudilum
- 2esm
- 2gni
- zlchem 7
- dihydrochloride fasudil
- 1q8w
- 1-(5-Isoquinolinesulphonyl)homopiperazine
- 1-(5-Isoquinolinylsulfonyl)homopiperazine
- 1-(isoquinoline-5-sulfonyl)homopiperazine
- 1-(5-Isoquinolylsulfonyl)-1,4-diazaperhydroepine
- 1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride
- Fasudil hydrochloride
- Eril
- fasudil mesylate
- Fasudil hydrochloride hydrate
- 5-([1,4]Diazepane-1-sulfonyl)-isoquinoline
- (5-Isoquinolinesulfonyl)Homopiperazine
- 103745-39-7
- 5-(1,4-Diazepan-1-Ylsulfonyl)Isoquinoline Dihydrochloride
- 5-(1,4-Diazepan-1-Ylsulfonyl)Isoquinoline Hydrochloride (1:1)
- 5-(1,4-Diazepan-1-ylsulfonyl)isoquinoline
- 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]isoquinoline
- At 877
- Ha 1077
- Hexahydro-1-(5-isoquinolinesulfonyl)-1H-1,4-diazepine
- N-(5-Isoquinolinesulfonyl)-1,4-perhydrodiazepine
- isoquinoline, 5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-
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:
291.3687
Formula:
C14H17N3O2S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H17N3O2S/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
InChI key:
NGOGFTYYXHNFQH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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