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Octanoic acid, 6,8-bis[(phenylMethyl)thio]-

Octanoic acid, 6,8-bis[(phenylMethyl)thio]- Struktur
95809-78-2
CAS-Nr.
95809-78-2
Englisch Name:
Octanoic acid, 6,8-bis[(phenylMethyl)thio]-
Synonyma:
Devimistat;CPI-613;6,8-Bis(benzylsulfanyl)octanoic acid;Devimista;CPI-613, >98%;CPI 613;CPI613;CPI-613(Devimistat);Devimistat (CPI-613);CPI-613;CPI 613;CPI613;Devimistat, 10 mM in DMSO
CBNumber:
CB52554078
Summenformel:
C22H28O2S2
Molgewicht:
388.59
MOL-Datei:
95809-78-2.mol

Octanoic acid, 6,8-bis[(phenylMethyl)thio]- Eigenschaften

Schmelzpunkt:
63-65℃
Siedepunkt:
553.0±50.0 °C(Predicted)
Dichte
1.149
storage temp. 
2-8°C
L?slichkeit
DMSO: soluble15mg/mL (clear solution)
Aggregatzustand
powder
pka
4.75±0.10(Predicted)
Farbe
white to beige
Stabilit?t:
Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 3 months.
InChI
InChI=1S/C22H28O2S2/c23-22(24)14-8-7-13-21(26-18-20-11-5-2-6-12-20)15-16-25-17-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2,(H,23,24)
InChIKey
ZYRLHJIMTROTBO-UHFFFAOYSA-N
SMILES
C(O)(=O)CCCCC(SCC1=CC=CC=C1)CCSCC1=CC=CC=C1
Sicherheit
  • Risiko- und Sicherheitserkl?rung
  • Gefahreninformationscode (GHS)
Kennzeichnung gef?hrlicher N
R-S?tze: 50/53
S-S?tze: 60-61
RIDADR  UN 3077 9 / PGIII
WGK Germany  3
HS Code  2930.90.2900
Speicherklasse 11 - Combustible Solids
Hazard Classifications Aquatic Acute 1
Aquatic Chronic 1
Bildanzeige (GHS) Environment (GHS09)
Alarmwort Warnung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H410 Sehr giftig für Wasserorganismen mit langfristiger Wirkung. Langfristig (chronisch) gew?ssergef?hrdend Kategorie 1 Warnung P273, P391, P501
Sicherheit
P273 Freisetzung in die Umwelt vermeiden.
P501 Inhalt/Beh?lter ... (Entsorgungsvorschriften vom Hersteller anzugeben) zuführen.

Octanoic acid, 6,8-bis[(phenylMethyl)thio]- Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

CPI 613 is a class of non-redox-active lipoate derivative that disrupts cancer cell mitochondrial metabolism and are potent anticancer agents in vivo.

Biochem/physiol Actions

6,8-Bis(benzylthio)-octanoic acid (CPI-613) is a lipoate analog. It acts as a mitochondrial disrupter by blocking the mitochondrial enzymes pyruvate dehydrogenase and α-ketoglutarate dehydrogenase.

Octanoic acid, 6,8-bis[(phenylMethyl)thio]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Octanoic acid, 6,8-bis[(phenylMethyl)thio]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 187)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
ATK CHEMICAL COMPANY LIMITED
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ivan@atkchemical.com China 33024 60
BOC Sciences
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CONIER CHEM AND PHARMA LIMITED
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sales@conier.com China 49979 58
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1056@dideu.com China 3971 58
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd
+8613580539051
joe@yuhengpharm.com CHINA 21142 58
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354
marketing@targetmol.com United States 32466 58
Career Henan Chemica Co
+86-0371-86658258 +8613203830695
laboratory@coreychem.com China 30224 58
Zhejiang J&C Biological Technology Co.,Limited
+1-2135480471 +1-2135480471;
sales@sarms4muscle.com China 10473 58
InvivoChem
+1-708-310-1919 +1-13798911105
sales@invivochem.cn United States 6391 58
TargetMol Chemicals Inc.
+1-781-999-5354;
support@targetmol.com United States 39039 58

95809-78-2()Verwandte Suche:


  • alpha-lipoic acid analogue CPI-613
  • CPI-613; OCTANOIC ACID, 6,8-BIS[(PHENYLMETHYL)THIO]-
  • Octanoic acid, 6,8-bis[(phenylMethyl)thio]-
  • 6,8-Bis(benzylthio)octanoic acid
  • 6,8-Bis[(phenylmethyl)thio]octanoic acid
  • 6,8-Bis[(phenylmethyl)thio]octanoic acid CPI-613
  • CPI 613;CPI613
  • (+/-)6,8-bis-thiobenzyl octanoic acid
  • CPI-613(Devimistat)
  • CPI-613;CPI 613;CPI613
  • CPI-613, >98%
  • CPI613; CPI-613; CPI 613; DEVIMISTAT
  • Octanoic acid, 6,8-bis[(phenylMethyl)thio]- USP/EP/BP
  • Devimistat (CPI-613)
  • 6,8-Bis(benzylsulfanyl)octanoicaci
  • Devimistat, 10 mM in DMSO
  • Devimista
  • 6,8-Bis(benzylsulfanyl)octanoic acid
  • CPI-613
  • Devimistat
  • 95809-78-2
  • Inhibitor
  • Inhibitors
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