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MK8245

MK8245 Struktur
1030612-90-8
CAS-Nr.
1030612-90-8
Englisch Name:
MK8245
Synonyma:
CS-1662;]-5-isoxazoL;]-2H-tetrazoL;MK 8245;MK8245;e-2-acetic acid;MK8245 USP/EP/BP;5-[3-[4-(2-Bromo-5-fL;MK8245;MK-8245;MK 8245;MK-8245, 10 mM in DMSO;uorophenoxy)-1-piperidinyL
CBNumber:
CB22546432
Summenformel:
C17H16BrFN6O4
Molgewicht:
467.25
MOL-Datei:
1030612-90-8.mol

MK8245 Eigenschaften

Siedepunkt:
698.3±65.0 °C(Predicted)
Dichte
1.82
storage temp. 
Sealed in dry,Store in freezer, under -20°C
L?slichkeit
≥23.35 mg/mL in DMSO; insoluble in EtOH; insoluble in H2O
Aggregatzustand
solid
pka
2.85±0.10(Predicted)
Farbe
White to off-white
InChI
1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
InChIKey
UJEAABFSXKCSGI-UHFFFAOYSA-N
SMILES
Fc1cc(c(cc1)Br)OC2CCN(CC2)c3n[o]c(c3)c4n[n](nn4)CC(=O)O
Sicherheit
  • Risiko- und Sicherheitserkl?rung
  • Gefahreninformationscode (GHS)
WGK Germany  WGK 3
Speicherklasse 5.2 - Organic peroxides and self-reacting hazardous materials
Hazard Classifications Self-react. C
Bildanzeige (GHS) Flame (GHS02)
Alarmwort Achtung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H242 Erw?rmung kann Brand verursachen. Organische Peroxide Typen C & D Achtung
Warnung
P210, P220, P234, P280, P370+P378,P403+P235, P411, P420, P501
Sicherheit
P210 Von Hitze, hei?en Oberfl?chen, Funken, offenen Flammen und anderen Zündquellenarten fernhalten. Nicht rauchen.
P234 Nur im Originalbeh?lter aufbewahren.
P235 Kühl halten
P240 Beh?lter und zu befüllende Anlage erden.
P370+P378 Bei Brand: zum L?schen verwenden.
P403 An einem gut belüfteten Ort aufbewahren.

MK8245 Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

MK-8245 is a liver-targeted inhibitor of stearoyl-CoA desaturase (SCD; IC50s = 3, 3, and 1 nM for rat, mouse, and human SCD1, respectively). It is selective for SCD1 over Δ5- and Δ6-desaturases (IC50s = >100,000 nM). MK-8245 (20-60 mg/kg) reduces the hepatic, but not Harderian gland, ratio of oleic acid to stearic acid, a marker of chronic SCD activity, and blood glucose levels, without inducing the formation of skin lesions or eye squinting behavior, in a mouse model of high-fat diet-induced obesity. It also inhibits hepatitis C virus (HCV) replication without inducing cytotoxicity in LucNeo2 cells (IC50 = 39.8 nM).

Verwenden

This product is Informer compound X9 of the Aryl Halide Chemistry Informer Library developed by chemists at Merck & Co., Inc., Kenilworth, NJ, U.S., which contains 18 drug-like molecules representative of those encountered in complex synthesis. By screening a new reaction against the Informer Library, chemists can directly compare and analyse a reaction′s successes and shortcomings among different methods and various research teams. It may also be used to facilitate deeper method development for performance or utility.

MK8245 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


MK8245 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 100)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
career henan chemical co
+86-0371-86658258 +8613203830695
factory@coreychem.com China 29792 58
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354
marketing@targetmol.com United States 32467 58
HANGZHOU CLAP TECHNOLOGY CO.,LTD
86-571-88216897,88216896 13588875226
sales@hzclap.com CHINA 6312 58
Dideu Industries Group Limited
+86-29-89586680 +86-15129568250
1026@dideu.com China 28760 58
InvivoChem
+1-708-310-1919 +1-13798911105
sales@invivochem.cn United States 6391 58
HANGZHOU LEAP CHEM CO., LTD.
+86-571-87711850
market18@leapchem.com China 24597 58
Wuhan Topule Biopharmaceutical Co., Ltd
+8618327326525
masar@topule.com China 8467 58
Aladdin Scientific

tp@aladdinsci.com United States 57505 58
Amadis Chemical Company Limited
571-89925085
sales@amadischem.com China 131956 58
Shanghai Boyle Chemical Co., Ltd.
sales@boylechem.com China 2922 55

  • 5-[3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-2H-tetrazole-2-acetic acid
  • 2-(5-(3-(4-(2-broMo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2H-tetrazol-2-yl)acetic acid
  • MK 8245;MK8245
  • MK8245;MK-8245;MK 8245
  • CS-1662
  • ]-2H-tetrazoL
  • ]-5-isoxazoL
  • 5-[3-[4-(2-Bromo-5-fL
  • e-2-acetic acid
  • uorophenoxy)-1-piperidinyL
  • 2H-Tetrazole-2-acetic acid, 5-[3-[4-(2-bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-
  • MK8245 USP/EP/BP
  • 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]aceticaci
  • MK-8245, 10 mM in DMSO
  • 2-(5-(3-(4-(2-Bromo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2H-tetrazol-2-yl)acetic acid
  • 1030612-90-8
  • C17H16BrFN6O4
  • Inhibitors
  • Inhibitor
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