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BRD5648

BRD5648 Struktur
2056261-42-6
CAS-Nr.
2056261-42-6
Englisch Name:
BRD5648
Synonyma:
BRD5648;(R)-BRD0705;5H-Pyrazolo[3,4-b]quinolin-5-one, 4-ethyl-1,2,4,6,7,8-hexahydro-7,7-dimethyl-4-phenyl-, (4R)-;compound,Glycogen synthase kinase 3,negative,Glycogen synthase kinase-3,BRD-5648,GSK-3,BRD5648,inhibit,BRD 5648,Inhibitor,(R)-enantiomer,control
CBNumber:
CB78024432
Summenformel:
C20H23N3O
Molgewicht:
321.42
MOL-Datei:
2056261-42-6.mol

BRD5648 Eigenschaften

Siedepunkt:
512.0±50.0 °C(Predicted)
Dichte
1.22±0.1 g/cm3(Predicted)
pka
14.82±0.60(Predicted)
Aggregatzustand
Solid
Farbe
Light yellow to khaki

Sicherheit

BRD5648 Chemische Eigenschaften,Einsatz,Produktion Methoden

BRD5648 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

BRD5648 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 12)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32080 58
Nantong HI-FUTURE Biology Co., Ltd. 		+undefined18051384581
 sales@chemhifuture.com China 3135 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38470 58
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 52925 58
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627
 info@efebio.com China 9806 58
Wuhan chuang he chemical co. LTD 15907120073
 1261789306@qq.com China 1097 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
 sales@chemegen.com China 11217 58
Changzhou Furuisi Biotechnology Co., Ltd 0519-85524369
3477467573@qq.com China 8617 58
Nantong Hi-Future Biotechnology Co., Ltd 18051384581
 sales@chemhifuture.com China 3056 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 24647 58
  • BRD5648
  • (R)-BRD0705
  • compound,Glycogen synthase kinase 3,negative,Glycogen synthase kinase-3,BRD-5648,GSK-3,BRD5648,inhibit,BRD 5648,Inhibitor,(R)-enantiomer,control
  • 5H-Pyrazolo[3,4-b]quinolin-5-one, 4-ethyl-1,2,4,6,7,8-hexahydro-7,7-dimethyl-4-phenyl-, (4R)-
  • 2056261-42-6
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