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lotrafiban

lotrafiban Struktur
171049-14-2
CAS-Nr.
171049-14-2
Englisch Name:
lotrafiban
Synonyma:
Sb 214857;lotrafiban;Unii-klq306I83x;Lotrafiban [inn];PYZOVVQJTLOHDG-FQEVSTJZSA-N;(2S)-7-((4,4'-Bipiperidin)-1-ylcarbonyl)-2,3,4,5-tetrahydro-4-methyl-3-oxo-1H-1,4-benzodiazepine-2-acetic acid;2-[(2S)-4-Methyl-3-oxo-7-(4-piperidin-4-ylpiperidine-1-carbonyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid;1H-1,4-Benzodiazepine-2-acetic acid, 7-((4,4'-bipiperidin)-1-ylcarbonyl)-2,3,4,5-tetrahydro-4-methyl-3-oxo-, (2S)-
CBNumber:
CB81337950
Summenformel:
C23H32N4O4
Molgewicht:
428.52
MOL-Datei:
171049-14-2.mol

lotrafiban Eigenschaften

alpha 
D -200.1° (c = 0.5 in methanol)
Siedepunkt:
730.0±60.0 °C(Predicted)
Dichte
1.220±0.06 g/cm3(Predicted)
pka
4.14±0.10(Predicted)

Sicherheit

lotrafiban Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Antithrombotic; platelet aggregation inhibitor.

lotrafiban Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

lotrafiban 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 19885 58
Suzhou Meishi Biotechnology Co., Ltd. 1173954148q
 meishipharma@126.com China 20033 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • lotrafiban
  • (2S)-7-((4,4'-Bipiperidin)-1-ylcarbonyl)-2,3,4,5-tetrahydro-4-methyl-3-oxo-1H-1,4-benzodiazepine-2-acetic acid
  • 1H-1,4-Benzodiazepine-2-acetic acid, 7-((4,4'-bipiperidin)-1-ylcarbonyl)-2,3,4,5-tetrahydro-4-methyl-3-oxo-, (2S)-
  • Lotrafiban [inn]
  • Sb 214857
  • Unii-klq306I83x
  • 2-[(2S)-4-Methyl-3-oxo-7-(4-piperidin-4-ylpiperidine-1-carbonyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid
  • PYZOVVQJTLOHDG-FQEVSTJZSA-N
  • 171049-14-2
  • C23H32N4O4
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