GSK840

 化学構造式
2361146-30-5
CAS番号.
2361146-30-5
化学名:
别名:
英語名:
GSK840
英語别名:
GSK840;tert-butyl2-(4-(5-(methylcarbamoyl)-1H-benzo[d]im;tert-butyl 2-(4-(5-(methylcarbamoyl)-1H-benzo[d]imidazol-1-yl)phenyl)acetate;Inhibitor,RIP kinase,GSK 840,Receptor-interacting protein kinases,GSK840,inhibit,GSK-840,RIPK;Benzeneacetic acid, 4-[5-[(methylamino)carbonyl]-1H-benzimidazol-1-yl]-, 1,1-dimethylethyl ester
CBNumber:
CB95419747
化学式:
C21H23N3O3
分子量:
365.43
MOL File:
2361146-30-5.mol

GSK840 物理性質

比重(密度) :
1.18±0.1 g/cm3(Predicted)
貯蔵温度 :
Store at -20°C
溶解性:
110 mg/mL in DMSO
外見 :
Solid
酸解離定数(Pka):
14.16±0.46(Predicted)
色:
Light yellow to yellow

安全性情報

GSK840 価格

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入

GSK840 化学特性,用途語,生産方法

GSK840 上流と下流の製品情報

原材料

準備製品


GSK840 生産企業

Global( 30)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
CONIER CHEM AND PHARMA LIMITED
+8618523575427
sales@conier.com China 49391 58
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 19892 58
Wuhan Topule Biopharmaceutical Co., Ltd
+8618327326525
masar@topule.com China 8474 58
Shenyang Zhongshen Zekang Biomedical Technology Research Co., Ltd
+86-18341751992 +86-15382112998
757984502@qq.com China 892 58
Jilin Chinese Academy of Sciences-yanshen Technology
+undefined18143011203
info@chemextension.com China 42057 58
Aladdin Scientific
+1-+1(833)-552-7181
sales@aladdinsci.com United States 52927 58
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627
info@efebio.com China 9708 58
ShangHai Biochempartner Co.,Ltd 17754423994 17754423994
2853530910@QQ.com China 8018 62
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 18892239720
psaitong@jm-bio.com China 12308 58
Yujinpharma(Tianjin) Technology Co.,Ltd. 13370351217 kungfu1217@1
kungfu1217@163.com China 9435 58

  スペクトルデータ(1HNMR)



  • 2361146-30-5
  • GSK840
  • tert-butyl 2-(4-(5-(methylcarbamoyl)-1H-benzo[d]imidazol-1-yl)phenyl)acetate
  • Inhibitor,RIP kinase,GSK 840,Receptor-interacting protein kinases,GSK840,inhibit,GSK-840,RIPK
  • tert-butyl2-(4-(5-(methylcarbamoyl)-1H-benzo[d]im
  • Benzeneacetic acid, 4-[5-[(methylamino)carbonyl]-1H-benzimidazol-1-yl]-, 1,1-dimethylethyl ester
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