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SQ 109

SQ 109 Struktur
502487-67-4
CAS-Nr.
502487-67-4
Englisch Name:
SQ 109
Synonyma:
SQ 109;NSC 722041;Cenobamate;SQ109 (NSC 722041);SQ109 >=98% (HPLC);SQ 109; SQ-109; NSC 722041;N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine;1,2-Ethanediamine,N-[(2E)-3,7-dimethyl-2,6-octadienyl]-N'-tricyclo[3.3.1.13,7]dec-2-yl-;N-[(2E)-3,7-Dimethyl-2,6-octadienyl]-N'-tricyclo[3.3.1.1(3,7)]dec-2-yl-1,2-ethanediamine;SQ109,Parasite,SQ 109,Bacterial,Inhibitor,inhibit,SQ-109,NSC-722041,Antibiotic,NSC722041
CBNumber:
CB92628423
Summenformel:
C22H38N2
Molgewicht:
330.55
MOL-Datei:
502487-67-4.mol

SQ 109 Eigenschaften

Siedepunkt:
450.0±33.0 °C(Predicted)
Dichte
0.97±0.1 g/cm3(Predicted)
storage temp. 
2-8°C
L?slichkeit
Acetone (Slightly), Chloroform (Slightly), Methanol (Slightly)
pka
9.80±0.20(Predicted)
Aggregatzustand
oil
Farbe
colorless to yellow
Sicherheit
  • Risiko- und Sicherheitserkl?rung
  • Gefahreninformationscode (GHS)
Bildanzeige (GHS) GHS hazard pictograms
Alarmwort Warnung
Gefahrenhinweise
Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code
H302 Gesundheitssch?dlich bei Verschlucken. Akute Toxizit?t oral Kategorie 4 Warnung GHS hazard pictogramssrc="/GHS07.jpg" width="20" height="20" /> P264, P270, P301+P312, P330, P501
Sicherheit
P280 Schutzhandschuhe/Schutzkleidung/Augenschutz tragen.
P305+P351+P338 BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach M?glichkeit entfernen. Weiter spülen.

SQ 109 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

SQ109 has been used:
  • as an antitubercular?agent to study its interactions with mycobacterial membrane proteins large 3 (MmpL3) binding pocket
  • as a positive control to determine the minimum inhibitory concentration (MIC) of ohmyungsamycins (OMS) A and B against Mycobacterium tuberculosis?(Mtb) using the resazurin microtiter assay (REMA) plate method
  • as an inhibitor of MmpL3 to explore the utility of mycobacterial CRISPR interference for validating target gene essentiality and compound mode of action

Allgemeine Beschreibung

SQ109 is a 1,2-ethylenediamine, which is related to ethambutol.

Biochem/physiol Actions

SQ109 exhibits activity against Helicobacter pylori and the fungi Candida albicans. It might also possess anti-bacterial activity.

SQ 109 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


SQ 109 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 85)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Guangzhou Tosun Pharmaceutical Ltd
+86-020-61855200-902 +8618124244216
info@upharm.cn China 835 58
ATK CHEMICAL COMPANY LIMITED
+undefined-21-51877795
ivan@atkchemical.com China 32956 60
career henan chemical co
+86-0371-86658258 +8613203830695
factory@coreychem.com China 29810 58
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 32161 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
Amadis Chemical Company Limited
571-89925085
sales@amadischem.com China 131957 58
ChemShuttle, Inc. 0510-83588313-802 18800520310;
sales@chemshuttle.com China 3002 62
Haoyuan Chemexpress Co., Ltd. 021-58950125
info@chemexpress.com China 7552 61
MedChemexpress LLC 021-58955995
sales@medchemexpress.cn United States 4861 58

  • SQ 109
  • NSC 722041
  • N-[(2E)-3,7-Dimethyl-2,6-octadienyl]-N'-tricyclo[3.3.1.1(3,7)]dec-2-yl-1,2-ethanediamine
  • Cenobamate
  • N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine
  • SQ 109; SQ-109; NSC 722041
  • 1,2-Ethanediamine, N1-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-N2-tricyclo[3.3.1.13,7]dec-2-yl-
  • SQ109 >=98% (HPLC)
  • SQ109 (NSC 722041)
  • N1-((1R,3S,5r,7r)-adamantan-2-yl)-N2-((E)-3,7-dimethylocta-2,6-dien-1-yl)ethane-1,2-diamine
  • SQ109,Parasite,SQ 109,Bacterial,Inhibitor,inhibit,SQ-109,NSC-722041,Antibiotic,NSC722041
  • 1,2-Ethanediamine,N-[(2E)-3,7-dimethyl-2,6-octadienyl]-N'-tricyclo[3.3.1.13,7]dec-2-yl-
  • 502487-67-4
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