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3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID

3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID Struktur
878441-48-6
CAS-Nr.
878441-48-6
Englisch Name:
3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID
Synonyma:
ST5210434;BAS 13774834;AKOS BBS-00005827;IFLAB-BB F3250-0698;ASINEX-REAG BAS 13774834;[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanoic acid, 1,7-dihydro-5-methyl-7-oxo-;3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid;3-(5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-propionic ac;3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID;3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid(SALTDATA: FREE)
CBNumber:
CB6394675
Summenformel:
C9H10N4O3
Molgewicht:
222.2
MOL-Datei:
Mol file

3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID Eigenschaften

Sicherheit

Kennzeichnung gef?hrlicher Xi
HazardClass  IRRITANT

3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID Chemische Eigenschaften,Einsatz,Produktion Methoden

3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • AKOS BBS-00005827
  • 3-(5-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO-[1,5-A]PYRIMIDIN-6-YL)-PROPIONIC ACID
  • ASINEX-REAG BAS 13774834
  • IFLAB-BB F3250-0698
  • 3-(5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-propionic ac
  • 3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
  • BAS 13774834
  • ST5210434
  • 3-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid(SALTDATA: FREE)
  • [1,2,4]Triazolo[1,5-a]pyrimidine-6-propanoic acid, 1,7-dihydro-5-methyl-7-oxo-
  • 878441-48-6
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