Kauniolide

Kauniolide Struktur
81066-45-7
CAS-Nr.
81066-45-7
Englisch Name:
Kauniolide
Synonyma:
CS-1319;Kauniolide;(3aS,9aS,9bS)-3a,4,5,7,9a,9b-Hexahydro-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one;Azuleno[4,5-b]furan-2(3H)-one, 3a,4,5,7,9a,9b-hexahydro-6,9-dimethyl-3-methylene-, (3aS,9aS,9bS)-
CBNumber:
CB42686639
Summenformel:
C15H18O2
Molgewicht:
230.3
MOL-Datei:
81066-45-7.mol

Kauniolide Eigenschaften

Sicherheit

Kauniolide Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Kauniolide is a sesquiterpene lactone with potential for inhibition towards glucose induced NF-kB activation involved in diabetic neuropathy. As well, sesquiterpene lactones maybe be used as cytotoxic agents.

Kauniolide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Kauniolide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 40)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chengdu Biopurify Phytochemicals Ltd.
+8618080483897
sales@biopurify.com China 3424 58
Xi'an Kono chem co., Ltd.,
029-86107037 13289246953
info@konochemical.com China 2995 58
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 19892 58
LEAPCHEM CO., LTD.
+86-852-30606658
market18@leapchem.com China 43348 58
ShangHai YuanYe Biotechnology Co., Ltd. 021-61312847 13636370518
shyysw007@163.com China 4941 60
MedChemexpress LLC 021-58955995
sales@medchemexpress.cn United States 4863 58
Shanghai Tauto Biotech Co., Ltd. 021-51320588
tauto@tautobiotech.com China 3989 66
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057
3003855609@qq.com China 7892 56
Wuxi Zhongkun Biochemical Technology Co., Ltd. 0510-85629785 18013409632
sales@reading-chemicals.com China 15185 58
SPIRO PHARMA
eric_feng1954@126.com China 9254 55

81066-45-7()Verwandte Suche:


  • Kauniolide
  • (3aS,9aS,9bS)-3a,4,5,7,9a,9b-Hexahydro-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one
  • CS-1319
  • Azuleno[4,5-b]furan-2(3H)-one, 3a,4,5,7,9a,9b-hexahydro-6,9-dimethyl-3-methylene-, (3aS,9aS,9bS)-
  • 81066-45-7
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