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8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]-

8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]- Struktur
2304750-83-0
CAS-Nr.
2304750-83-0
Englisch Name:
8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]-
Synonyma:
CXCR4 antagonist 9;8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]-
CBNumber:
CB312599582
Summenformel:
C21H27FN6
Molgewicht:
382.48
MOL-Datei:
2304750-83-0.mol

8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]- Eigenschaften

Siedepunkt:
562.1±50.0 °C(Predicted)
Dichte
1.26±0.1 g/cm3(Predicted)
pka
6.94±0.42(Predicted)

Sicherheit

8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]- Chemische Eigenschaften,Einsatz,Produktion Methoden

8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19884 58
Tianjin Kailiqi Biotechnology Co., Ltd. 15076683720
 klq@cw-bio.com China 5926 55
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19703 58
  • 8-Quinolinamine, 7-fluoro-5,6-dihydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]-
  • CXCR4 antagonist 9
  • 2304750-83-0
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