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2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine

2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine Struktur
168152-78-1
CAS-Nr.
168152-78-1
Englisch Name:
2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine
Synonyma:
s-triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-;[1,2,4]Triazolo[1,5-a]pyrimidin-5-amine, 7-propyl-6-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-;2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine
CBNumber:
CB91257040
Summenformel:
C22H21N9
Molgewicht:
411.46
MOL-Datei:
168152-78-1.mol
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2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine Eigenschaften

Sicherheit

2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine Chemische Eigenschaften,Einsatz,Produktion Methoden

2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
CHEMICAL LAND21 --
 sales21@chemicalland21.com South Korea 6303 74
HONEST JOY HOLDINGS LIMITED --
 sales@honestjoy.cn United States 6675 54
  • 2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,5,7,9-tetr azabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-amine
  • s-triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-
  • [1,2,4]Triazolo[1,5-a]pyrimidin-5-amine, 7-propyl-6-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
  • 168152-78-1
  • C22H21N9
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