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2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)-

2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- Struktur
2660014-14-0
CAS-Nr.
2660014-14-0
Englisch Name:
2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)-
Synonyma:
KRAS G12C inhibitor 40;2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)-
CBNumber:
CB112732211
Summenformel:
C34H36ClFN10O2
Molgewicht:
671.17
MOL-Datei:
2660014-14-0.mol

2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- Eigenschaften

Siedepunkt:
940.7±75.0 °C(Predicted)
Dichte
1.44±0.1 g/cm3(Predicted)
pka
9.31±0.40(Predicted)

Sicherheit

2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)- 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
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568
hanfangpharma@126.com China 29971 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 19704 58

  • 2-Piperazineacetonitrile, 4-[7-(8-chloro-7-fluoro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]pyrido[3,4-d]pyrimidin-4-yl]-1-[1-oxo-3-(1H-1,2,4-triazol-1-yl)-2-propen-1-yl]-, (2S)-
  • KRAS G12C inhibitor 40
  • 2660014-14-0
  • C34H36ClFN10O2
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