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1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)-

1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)- Struktur
2750413-88-6
CAS-Nr.
2750413-88-6
Englisch Name:
1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)-
Synonyma:
CCG-271423;1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)-
CBNumber:
CB912575717
Summenformel:
C28H26N4O3
Molgewicht:
466.53
MOL-Datei:
2750413-88-6.mol

1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)- Eigenschaften

Siedepunkt:
698.4±55.0 °C(Predicted)
Dichte
1.277±0.06 g/cm3(Predicted)
pka
12.29±0.20(Predicted)

Sicherheit

1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)- 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 19881 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19700 58
  • 1H-Indole-5-carboxamide, 3-[[3,5-dimethyl-4-[(2-propyn-1-ylamino)carbonyl]-1H-pyrrol-2-yl]methylene]-2,3-dihydro-2-oxo-N-[(1R)-1-phenylethyl]-, (3Z)-
  • CCG-271423
  • 2750413-88-6
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