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3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino-

3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino- Struktur
1191908-24-3
CAS-Nr.
1191908-24-3
Englisch Name:
3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino-
Synonyma:
ADRA1D receptor antagonist 1 free base;3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino-
CBNumber:
CB513008951
Summenformel:
C15H13ClN4O
Molgewicht:
300.74
MOL-Datei:
1191908-24-3.mol

3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino- Eigenschaften

Siedepunkt:
450.1±55.0 °C(Predicted)
Dichte
1.34±0.1 g/cm3(Predicted)
pka
13.45±0.20(Predicted)

Sicherheit

3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino- Chemische Eigenschaften,Einsatz,Produktion Methoden

3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+8613564774135
zijue.cai@tsbiochem.com United States 19885 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 19704 58

  • 3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino-
  • ADRA1D receptor antagonist 1 free base
  • 1191908-24-3
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