Adenosine antagonist-1

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Names

[ CAS No. ]:
431040-19-6

[ Name ]:
Adenosine antagonist-1

Chemical & Physical Properties

[ Molecular Formula ]:
C18H13N7S

[ Molecular Weight ]:
359.41

[ Storage condition ]:
2-8℃

Related Compounds

  • Adenosine receptor antagonist 1
  • Adenosine, 1-methyl-,hydriodide (1:1)
  • Adenosine-1′-13C
  • 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-[[2-(trifluoromethyl)phenyl]methylamino]-1H-purin-2-one
  • ERα antagonist 1
  • GPVI antagonist 1
  • (2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-hydroxybutanoic acid
  • rac-(1R,2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}cyclopropane-1-carboxylic acid
  • (2S)-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxybutanoic acid
  • tert-butyl N-(2-{1-[(aminooxy)methyl]cyclopropyl}-5-(trifluoromethyl)phenyl)carbamate
  • rac-2-{1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]azetidin-3-yl}propanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]-4-(methylsulfanyl)butanoic acid
  • tert-butyl N-[2-amino-2-(3-methoxy-4-nitrophenyl)ethyl]carbamate
  • 3-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-5-methylhexanoic acid
  • 7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • Methyl 5-(2-amino-3-hydroxy-2-methylpropyl)thiophene-3-carboxylate
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