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4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID

4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID Struktur
105105-00-8
CAS-Nr.
105105-00-8
Englisch Name:
4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID
Synonyma:
CPD1822;AKOS BB/0055;BUTTPARK 22\07-40;TIMTEC-BB SBB000588;1-(3-CARBOXYPROPIONYL) INDOLINE;4-(indolin-1-yl)-4-oxobutanoic acid;1H-Indole-1-butanoic acid, 2,3-dihydro-γ-oxo-;4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID
CBNumber:
CB0763608
Summenformel:
C12H13NO3
Molgewicht:
219.24
MOL-Datei:
Mol file

4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID Eigenschaften

Siedepunkt:
503.2±43.0 °C(Predicted)
Dichte
1.301±0.06 g/cm3(Predicted)
pka
4.53±0.17(Predicted)

Sicherheit

Kennzeichnung gef?hrlicher Xi
HazardClass  IRRITANT

4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

4-(2,3-Dihydro-1H-indol-1-yl)-4-oxobutanoic Acid (cas# 105105-00-8) could be useful in biological studies. It has been used to screen and target LsrK kinase inhibitors.

4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 19)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207
sales@molcore.com China 49734 58
ShangHai Caerulum Pharma Discovery Co., Ltd. 18149758185 18149758185
sales-cpd@caerulumpharma.com China 3466 58
MQ (shanghai) Pharmaceuticals Co., Ltd. 13761635123
1014988033@qq.com China 4997 55
Shanghai Amico Chemicals Co. LTD 18019252918
sale@amkchem.com China 14956 58
Nanjing Shizhou Biology Technology Co.,Ltd --
purchase@synzest.com China 6857 58
Aronis --
aronis@aronis.ru Russia 6592 60

  • TIMTEC-BB SBB000588
  • BUTTPARK 22\07-40
  • 4-(2,3-DIHYDRO-INDOL-1-YL)-4-OXO-BUTYRIC ACID
  • AKOS BB/0055
  • 1-(3-CARBOXYPROPIONYL) INDOLINE
  • 4-(indolin-1-yl)-4-oxobutanoic acid
  • CPD1822
  • 1H-Indole-1-butanoic acid, 2,3-dihydro-γ-oxo-
  • 105105-00-8
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