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G6PD activator AG1

G6PD activator AG1 Struktur
421581-52-4
CAS-Nr.
421581-52-4
Englisch Name:
G6PD activator AG1
Synonyma:
G6PD activator AG1;G-6PD activator AG1,G6PD activator AG1;1H-Indole-3-ethanamine, N,N′-(dithiodi-2,1-ethanediyl)bis-;2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine);1H-Indole-3-ethanamine, N,N'-(dithiodi-2,1-ethanediyl)bis- (9CI)
CBNumber:
CB38054408
Summenformel:
C24H30N4S2
Molgewicht:
438.65
MOL-Datei:
421581-52-4.mol

G6PD activator AG1 Eigenschaften

Siedepunkt:
689.8±55.0 °C(Predicted)
Dichte
1.244±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C,unstable in solution, ready to use.
L?slichkeit
DMSO: 20.83 mg/mL (47.49 mM)
Aggregatzustand
Oil
pka
16.93±0.30(Predicted)
Farbe
Light yellow to yellow

Sicherheit

G6PD activator AG1 Chemische Eigenschaften,Einsatz,Produktion Methoden

G6PD activator AG1 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


G6PD activator AG1 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 11)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
Aladdin Scientific
+1-+1(833)-552-7181
sales@aladdinsci.com United States 52924 58
commedx 010-46598925 18519000250
zhanghu@commedx.com China 318 58
Zhengzhou Edward Biology Co.,Ltd 0371-63682289 15538176268
jacschem@163.com China 9986 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
sales@chemegen.com China 11218 58
Aikon International Limited 18626450290
yftan@aikonchem.com China 10715 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
customer_service@efebio.com China 11974 58
Jilin Chinese Academy of Sciences-yanshen Technology 18143011203
ET-market@chemextension.com China 25936 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 19699 58

  • G6PD activator AG1
  • G-6PD activator AG1,G6PD activator AG1
  • 1H-Indole-3-ethanamine, N,N'-(dithiodi-2,1-ethanediyl)bis- (9CI)
  • 2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine)
  • 1H-Indole-3-ethanamine, N,N′-(dithiodi-2,1-ethanediyl)bis-
  • 421581-52-4
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