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ILUPZUOBHCUBKB-UHFFFAOYSA-N

ILUPZUOBHCUBKB-UHFFFAOYSA-N Struktur
343321-96-0
CAS-Nr.
343321-96-0
Englisch Name:
ILUPZUOBHCUBKB-UHFFFAOYSA-N
Synonyma:
GW590735, 10 mM in DMSO;ILUPZUOBHCUBKB-UHFFFAOYSA-N;Propanoic acid, 2-methyl-2-[4-[[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]carbonyl]amino]methyl]phenoxy]-;lipid,LDLc,GW-590735,GW 590735,HDLc,Peroxisome proliferator-activated receptors,GW590735,PPAR,imbalance,Inhibitor,inhibit,triglycerides,dyslipidemia
CBNumber:
CB93567651
Summenformel:
C23H21F3N2O4S
Molgewicht:
478.48
MOL-Datei:
343321-96-0.mol

ILUPZUOBHCUBKB-UHFFFAOYSA-N Eigenschaften

Schmelzpunkt:
130-131 °C(Solv: toluene (108-88-3))
Dichte
1.342±0.06 g/cm3(Predicted)
Aggregatzustand
Solid
pka
3.24±0.10(Predicted)
Farbe
White to off-white

Sicherheit

ILUPZUOBHCUBKB-UHFFFAOYSA-N Chemische Eigenschaften,Einsatz,Produktion Methoden

ILUPZUOBHCUBKB-UHFFFAOYSA-N Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

ILUPZUOBHCUBKB-UHFFFAOYSA-N Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 17)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
ATK CHEMICAL COMPANY LIMITED 		+undefined-21-51877795
ivan@atkchemical.com China 32965 60
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
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 52924 58
Shanghai Chaolan Chemical Technology Center 021-QQ：65489617 15618227136
 Sales@ATKchemical.com China 7312 58
Shanghai Dongyang Biotechnology Co., Ltd. 0512-0512-13601744364 13601744364
 chemsharker@126.com China 928 58
InvivoChem 13549236410
 sales@invivochem.cn China 6753 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 24644 58
Suzhou Zhixin Biotechnology Co., Ltd. 0512-65118909 15162312715
 sales@szzxbio.com China 2991 58
Suzhou Meishi Biotechnology Co., Ltd. 1173954148q
 meishipharma@126.com China 20033 58
  • ILUPZUOBHCUBKB-UHFFFAOYSA-N
  • Propanoic acid, 2-methyl-2-[4-[[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]carbonyl]amino]methyl]phenoxy]-
  • lipid,LDLc,GW-590735,GW 590735,HDLc,Peroxisome proliferator-activated receptors,GW590735,PPAR,imbalance,Inhibitor,inhibit,triglycerides,dyslipidemia
  • GW590735, 10 mM in DMSO
  • 343321-96-0
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