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2',3,4',5,7-Pentahydroxyflavone

2',3,4',5,7-Pentahydroxyflavone Struktur
6202-27-3
CAS-Nr.
6202-27-3
Englisch Name:
2',3,4',5,7-Pentahydroxyflavone
Synonyma:
Aurantica;MORINHYDROCHLORIDE;Morin hydrate(Aurantica);2',3,4',5,7-Pentahydroxyflavone;2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one hydrate;4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate (1:1)
CBNumber:
CB91116507
Summenformel:
C15H10O7.H2O
Molgewicht:
0
MOL-Datei:
6202-27-3.mol
Request For Quotation

2',3,4',5,7-Pentahydroxyflavone Eigenschaften

Schmelzpunkt:
295-298 °C
Wasserlöslichkeit
192mg/L(temperature not stated)

Sicherheit

2',3,4',5,7-Pentahydroxyflavone Chemische Eigenschaften,Einsatz,Produktion Methoden

2',3,4',5,7-Pentahydroxyflavone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2',3,4',5,7-Pentahydroxyflavone Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 25)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hangzhou Huarong Pharm Co., Ltd. 		571-86758373 +8613588754946
 sales@huarongpharm.com CHINA 3149 58
TargetMol Chemicals Inc. 		+1-781-999-5354
support@targetmol.com United States 19973 58
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 57511 58
Shanghai civi chemical technology co.,Ltd 86-21-34053660
sale@labgogo.com China 9872 52
AdooQ BioScience, LLC +1 (866) 930-6790
info@adooq.com United States 2784 58
AdooQ Bioscience CHINA 025-58849295 18951903616;
 info@adooq.cn China 2989 60
Hubei Jusheng Technology Co.,Ltd 027-59599241 18871490274
 1400878000@qq.com China 9957 58
Target molecule Corp. 857-239-0968
service1@targetmol.com United States 2559 60
Guangzhou Tomums Life Science Co., Ltd. 020-31155029 18902330969
 sales@tomums.cn China 4698 58
Guangzhou Younan Technology Co., Ltd 020-020-82000279 18988968278
 sales@ubiochem.com China 4325 58

6202-27-3()Verwandte Suche:

Bleomycin, Sulfat (Salz)
  • MORINHYDROCHLORIDE
  • Morin hydrate(Aurantica)
  • Aurantica
  • 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate (1:1)
  • 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one hydrate
  • 2',3,4',5,7-Pentahydroxyflavone
  • 6202-27-3
  • C15H10O7H2O
  • Inhibitors
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