diABZI STING agonist-1 (Tautomerism)

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Names

[ CAS No. ]:
2138498-18-5

[ Name ]:
diABZI STING agonist-1 (Tautomerism)

Chemical & Physical Properties

[ Molecular Formula ]:
C42H51N13O7

[ Molecular Weight ]:
849.94

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • STING agonist compound 3
  • STING agonist-1(compound 3)trihydrochloride
  • G10, STING signaling activator
  • RXFP3/4 agonist 1
  • Glucocorticoid receptor agonist-1 Ala-Ala-Mal
  • Glucocorticoid receptor agonist-1 phosphate Ala-Ala-Mal
  • 2-(4-methyl-6-oxopyrimidin-1(6H)-yl)-N-(quinolin-3-yl)acetamide
  • 4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(4-fluorophenyl)phthalazin-1(2H)-one
  • N-(2-(4-fluorophenoxy)ethyl)-2-(4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • N-(2-(3,5-dimethylphenoxy)ethyl)-2-(4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • N-(2-(1H-indol-3-yl)ethyl)-2-(4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • 2-(6-oxo-4-propylpyrimidin-1(6H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 3-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-6-propylpyrimidin-4(3H)-one
  • 3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-6-propylpyrimidin-4(3H)-one
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(6-oxo-4-propylpyrimidin-1(6H)-yl)acetamide
  • 3-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-6-propylpyrimidin-4(3H)-one
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