(Z-Asp-Glu-Val-Asp)₂-Rhodamine 110

Suppliers

Names

[ CAS No. ]:
223538-61-2

[ Name ]:
(Z-Asp-Glu-Val-Asp)₂-Rhodamine 110

[Synonym ]:
4,4'-[9-(2-Carboxyphenyl)xanthylium-3,6-diyl]bis[N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-L-alpha-asparagine inner salt

Chemical & Physical Properties

[ Molecular Formula ]:
C72H78N10O27

[ Molecular Weight ]:
1515.44

Related Compounds

  • (Z-Asp-Glu-Val-Asp)2-Rh110
  • Z-Asp-Glu-Val-Asp-chloromethylketone
  • Ac-Asp-Glu-Val-Asp-pNA
  • Biotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
  • Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
  • Ac-Asp-Glu-Val-Asp-AFC
  • 1-{3-[(2-Methylphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine
  • 3-[(2-Methylpentyl)amino]benzonitrile
  • (S)-2-Fluoro-1-(4-fluorophenyl)ethan-1-ol
  • 4-(3-Amino-pyrazol-1-yl)-benzonitrile
  • 1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-amine
  • 2-(tert-Butyl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
  • N1-(4-Methoxyphenyl)-N1-propyl-1,3-propanediamine
  • N-Methyl-N-propyl-2-oxiranemethanamine
  • 3-{[(Tert-butoxy)carbonyl](2-methoxyethyl)amino}propanoic acid
  • 3-{[(Tert-butoxy)carbonyl](propyl)amino}propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.