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1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- Struktur
875898-41-2
CAS-Nr.
875898-41-2
Englisch Name:
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-
Synonyma:
NMDA receptor antagonist 2;1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-
CBNumber:
CB39776022
Summenformel:
C20H21N7O
Molgewicht:
375.43
MOL-Datei:
875898-41-2.mol

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- Eigenschaften

Siedepunkt:
658.2±65.0 °C(Predicted)
Dichte
1.365±0.06 g/cm3(Predicted)
pka
10.89±0.10(Predicted)

Sicherheit

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 19704 58

  • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-
  • NMDA receptor antagonist 2
  • 875898-41-2
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