H-Thr-Thr-pNA

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Names

[ CAS No. ]:
390361-42-9

[ Name ]:
H-Thr-Thr-pNA

[Synonym ]:
H-THR-THR-PNA

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20N4O6

[ Molecular Weight ]:
340.33

[ Storage condition ]:
-15°C


Related Compounds

  • H-Thr-Thr-Thr-OH
  • PKI (5-24)
  • (2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide
  • cAMP-Dependent Protein Kinase Inhibitor-α (5-22) amide (human, mouse, rabbit, rat)
  • (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanoic acid
  • methyl (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoate
  • 1-(2-Amino-1,1-difluoroethyl)-3,4-dimethylcyclohexan-1-ol
  • Methyl 5-(fluorosulfonyl)-1,3-thiazole-4-carboxylate
  • N6-benzyl-N6-ethylspiro[2.5]octane-1,6-diamine
  • 1-(4-Amino-3-ethoxyphenyl)-2-bromopropan-1-one
  • Ethyl 3-{3-[(oxetan-3-yl)amino]azetidin-1-yl}-3-oxopropanoate
  • 2-(2,3-dihydro-1H-inden-4-yl)-3-methylbutanoic acid
  • 2,2-Difluoro-2-(4-methoxy-3-nitrophenyl)acetic acid
  • 4-[(4-bromo-2-chlorophenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • rac-methyl (1R,2S)-2-[(chlorosulfinyl)methyl]cyclopropane-1-carboxylate
  • 2-(Methoxymethyl)-7-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
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