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AL 8697

AL 8697 Struktur
1057394-06-5
CAS-Nr.
1057394-06-5
Englisch Name:
AL 8697
Synonyma:
AL 8697;inhibit,AL 8697,AL8697,p38 MAPK,AL-8697,Autophagy,Inhibitor;3-[3-(tert-Butyl)-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-N-cyclopropyl-5-fluoro-4-methylbenzamide;N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide;Benzamide, N-cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methyl-
CBNumber:
CB04721556
Summenformel:
C21H21F3N4O
Molgewicht:
402.41
MOL-Datei:
1057394-06-5.mol

AL 8697 Eigenschaften

Dichte
1.39±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
<40.24mg/ml in DMSO; <20.12mg/ml in ethanol
Aggregatzustand
solid
pka
13.57±0.20(Predicted)
Farbe
White

Sicherheit

AL 8697 Chemische Eigenschaften,Einsatz,Produktion Methoden

AL 8697 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

AL 8697 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 28)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32161 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
Wuhan Topule Biopharmaceutical Co., Ltd 		+8618327326525
 masar@topule.com China 8467 58
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 57505 58
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19885 58
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 18892239720
 psaitong@jm-bio.com China 12306 58
Fan De(Beijing) Biotechnology Co., Ltd. 15911056312
 liming@bio-fount.com China 9729 58
BOC Sciences --
 info@bocsci.com USA 0 65
Changzhou Chenhong Biotechnology Co., Ltd. 0519-85788828 13775037613
 sales@chemrenpharm.com China 3600 58
Guangzhou Younan Technology Co., Ltd 020-82000279 18988968278
 sales@ubiochem.com China 4297 58
  • AL 8697
  • N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide
  • 3-[3-(tert-Butyl)-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-N-cyclopropyl-5-fluoro-4-methylbenzamide
  • Benzamide, N-cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methyl-
  • inhibit,AL 8697,AL8697,p38 MAPK,AL-8697,Autophagy,Inhibitor
  • 1057394-06-5
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