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Citreoindole

Citreoindole Struktur
138655-14-8
CAS-Nr.
138655-14-8
Englisch Name:
Citreoindole
Synonyma:
Citreoindole;(3S,6S)-3-[[(2S,10R,10aR)-1,2,3,4,10,10a-hexahydro-10-hydroxy-4-oxo-2-phenylpyrimido[1,2-a]indol-10-yl]methyl]-6-(phenylmethyl)-2,5-piperazinedione;2,5-Piperazinedione, 3-[[(2S,10R,10aR)-1,2,3,4,10,10a-hexahydro-10-hydroxy-4-oxo-2-phenylpyrimido[1,2-a]indol-10-yl]methyl]-6-(phenylmethyl)-, (3S,6S)-
CBNumber:
CB54666317
Summenformel:
C29H28N4O4
Molgewicht:
496.56
MOL-Datei:
138655-14-8.mol

Citreoindole Eigenschaften

Siedepunkt:
869.1±65.0 °C(Predicted)
Dichte
1.41±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
Soluble in DMSO
Aggregatzustand
A solid
pka
12.55±0.40(Predicted)

Sicherheit

Citreoindole Chemische Eigenschaften,Einsatz,Produktion Methoden

Citreoindole Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Citreoindole Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 10)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 32002 58
BOC Sciences 1-631-485-4226; 16314854226
info@bocsci.com United States 14055 65
Shanghai Hongye Biotechnology Co. Ltd 400-9205774
sales@glpbio.cn China 6777 58
Meng Cheng Technology (Shanghai) Co., LTD 400-820-6829
sales@mitachieve.com China 8860 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24649 58
Shanghai Yiyan Biotechnology Co. , Ltd. 021-69985186 13611928337
3427709316@qq.com China 7979 58
Nanjing Tengyi Biotechnology Co., Ltd 025-58851786 17714337195
sales@tybiochem.com China 7414 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
customer_service@efebio.com China 11974 58

  • Citreoindole
  • (3S,6S)-3-[[(2S,10R,10aR)-1,2,3,4,10,10a-hexahydro-10-hydroxy-4-oxo-2-phenylpyrimido[1,2-a]indol-10-yl]methyl]-6-(phenylmethyl)-2,5-piperazinedione
  • 2,5-Piperazinedione, 3-[[(2S,10R,10aR)-1,2,3,4,10,10a-hexahydro-10-hydroxy-4-oxo-2-phenylpyrimido[1,2-a]indol-10-yl]methyl]-6-(phenylmethyl)-, (3S,6S)-
  • 138655-14-8
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