BMY 7378 DIHYDROCHLORIDE
|
|
- CAS-Nr.
- 21102-95-4
- Englisch Name:
- BMY 7378 DIHYDROCHLORIDE
- Synonyma:
- CS-1419;BMY7378 HCl;BMY73782HCl;BMY 7378, >=98%;BMY7378;BMY-7378;BMY 7378 2hydrochloride;BMY 7378 DIHYDROCHLORIDE;8-(2-(4-(2-Methoxyphenyl);BMY7378,BMY-7378 dihydrochloride;BMY 7378 DIHYDROCHLORIDE;BMY 7378
- CBNumber:
- CB7388662
- Summenformel:
- C22H32ClN3O3
- Molgewicht:
- 421.97
- MOL-Datei:
- 21102-95-4.mol
|
BMY 7378 DIHYDROCHLORIDE Eigenschaften
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- H2O: soluble
- Aggregatzustand
- solid
- Farbe
- white
- Wasserlöslichkeit
- Soluble to 100 mM in water
Sicherheit
WGK Germany |
3 |
|
|
RTECS-Nr. |
GY3996000 |
|
|
BMY 7378 DIHYDROCHLORIDE Chemische Eigenschaften,Einsatz,Produktion Methoden
Biologische Aktivität
5-HT 1A partial agonist and high affinity α 1D adrenoceptor antagonist (K i values are 2, 800 and 600 nM at cloned rat α 1D , rat α 1A and hamster α 1B receptors respectively). Also available as part of the α 1 -Adrenoceptor Tocriset™ .
Biochem/physiol Actions
BMY 7378 dihydrochloride is a partial 5-HT1A serotonin receptor agonist and selective α1D-adrenoceptor antagonist.
BMY 7378 DIHYDROCHLORIDE Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
BMY 7378 DIHYDROCHLORIDE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.
Global( 93)Lieferanten
21102-95-4()Verwandte Suche:
- BMY 7378 2hydrochloride
- BMY 7378 DIHYDROCHLORIDE;BMY 7378
- 8-(2-(4-(2-Methoxyphenyl)
- -8-azaspiro[4.5]decane-7,9-dione dihydrochloride
- BMY7378 HCl
- 1-cyclopentanediacetimide,n-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-d
- n-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimided
- BMY 7378 DIHYDROCHLORIDE >98% PARTIAL 5- HT1A SEROTO
- BMY73782HCl
- 8-Azaspiro[4.5]decane-7,9-dione, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, hydrochloride (1:2)
- 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride BMY7378
- BMY 7378, >=98%
- 8-[2-[4-(METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE DIHYDROCHLORIDE
- 8-(2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL)-8-AZASPIRO(4.5)DECANE-7,9-DIONE DIHYDROCHLORIDE
- BMY 7378 DIHYDROCHLORIDE
- 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride
- BMY 7378 DIHYDROCHLORIDE;8-(2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL)-8-AZASPIRO(4,5)DECANE-7,9-DIONE DIHYDROCHLORIDE
- N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride
- 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride
- 8-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione dihydrochloride
- BMY7378;BMY-7378
- CS-1419
- BMY 7378 DIHYDROCHLORIDE USP/EP/BP
- 8-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-8-azaspiro[4....
- 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride (1:2)
- BMY7378,BMY-7378 dihydrochloride
- 21102-95-4
- C22H33Cl2N3O3
- C22H31N3O32HCl
- Serotonin receptor
- Inhibitors