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humantenmine

humantenmine Struktur
82354-38-9
CAS-Nr.
82354-38-9
Englisch Name:
humantenmine
Synonyma:
humantenmine;Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-
CBNumber:
CB31319463
Summenformel:
C19H22N2O3
Molgewicht:
326.39
MOL-Datei:
82354-38-9.mol

humantenmine Eigenschaften

Siedepunkt:
463.6±55.0 °C(Predicted)
Dichte
1.44±0.1 g/cm3(Predicted)
L?slichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Cryst.
pka
7.17±0.20(Predicted)
Farbe
Off-white to light yellow

Sicherheit

humantenmine Chemische Eigenschaften,Einsatz,Produktion Methoden

humantenmine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

humantenmine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 105)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chengdu Greenpure Biopharma CO.,Ltd
18283602253; +8618283602253
 jancyzheng@gcgreenpure.com China 953 58
Chengdu GLP biotechnology Co Ltd 		028-87075086 13350802083
 scglp@glp-china.com CHINA 1824 58
Chengdu Biopurify Phytochemicals Ltd. 		+8618080483897
 sales@biopurify.com China 3772 58
Hubei xin bonus chemical co. LTD 		86-13657291602
linda@hubeijusheng.com CHINA 22963 58
BOC Sciences 		+1-631-485-4226
inquiry@bocsci.com United States 19553 58
Shanghai Standard Technology Co., Ltd. 		18502101150
ft-sales@nature-standard.com CHINA 1923 58
career henan chemical co 		+86-0371-86658258 +8613203830695
 factory@coreychem.com China 29810 58
Wuhan ChemNorm Biotech Co.,Ltd. 		+86-27-8439 4403 18971486879
 sales@chemnorm.com CHINA 2935 58
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32161 58
Hubei Ipure Biology Co., Ltd 		+8613367258412
 ada@ipurechemical.com China 10319 58

82354-38-9()Verwandte Suche:

  • humantenmine
  • Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-
  • 82354-38-9
  • Alkaloids
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