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yibeissine

yibeissine Struktur
143502-51-6
CAS-Nr.
143502-51-6
Englisch Name:
yibeissine
Synonyma:
yibeissine;Inhibitor,inhibit,yibeissine;Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3,11-dihydroxy-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,11R,11aS,11bR)-
CBNumber:
CB91350202
Summenformel:
C27H41NO4
Molgewicht:
443.62
MOL-Datei:
143502-51-6.mol

yibeissine Eigenschaften

Siedepunkt:
611.6±55.0 °C(Predicted)
Dichte
1.22±0.1 g/cm3(Predicted)
storage temp. 
2-8°C(protect from light)
pka
14.44±0.70(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

yibeissine Chemische Eigenschaften,Einsatz,Produktion Methoden

yibeissine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

yibeissine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 32)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chengdu GLP biotechnology Co Ltd
028-87075086 13350802083
 scglp@glp-china.com CHINA 1824 58
Hangzhou FandaChem Co.,Ltd. 		+8615858145714
 FandaChem@Gmail.com China 8946 55
Chengdu Biopurify Phytochemicals Ltd. 		+8618080483897
 sales@biopurify.com China 3772 58
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32161 58
Hangzhou Huarong Pharm Co., Ltd. 		571-86758373 +8613588754946
 sales@huarongpharm.com CHINA 3148 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
Mensura Group Limited 		+8618109034517
 hkd008@vacorda.com China 2900 58
Chengdu Glip Biotechnology Co., Ltd. 028-87075086 18030859262
 2851503756@qq.com China 1926 58
Chengdu Biopurify Phytochemicals Ltd. +86-028-82633397 18982077548
 cwb1@biopurify.cn China 2376 60
Shanghai Yihe Biological Technology Co., Ltd. 17721395025
 2423903095@qq.com China 4067 58

143502-51-6()Verwandte Suche:

  • yibeissine
  • Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3,11-dihydroxy-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,11R,11aS,11bR)-
  • Inhibitor,inhibit,yibeissine
  • 143502-51-6
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