Rhodamine 110

Names

[ CAS No. ]:
1062751-70-5

[ Name ]:
Rhodamine 110

[Synonym ]:
rhodamine unsubstituted
.unsubstituted rhodamine

Chemical & Physical Properties

[ Molecular Formula ]:
C20H14N2O3

[ Molecular Weight ]:
330.33700

[ Exact Mass ]:
330.10000

[ PSA ]:
100.31000

[ LogP ]:
4.64540

Precursor & DownStream

Precursor

DownStream

  • (Z-Ala-Ala-Ala-Ala)2Rh110

Related Compounds

  • Rhodamine 110
  • Rhodamine 110
  • N-FMOC RHODAMINE 110
  • rhodamine 110 methyl ester
  • Carboxyrhodamine 110-PEG3-Azide
  • rhodamine 110 hydrochloride salt
  • ethyl 2-(2-(methyl(4-(trifluoromethyl)benzo[d]thiazol-2-yl)amino)acetamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
  • 1-(3-((4-(2-(1H-pyrazol-1-yl)ethyl)-1,4-diazepan-1-yl)sulfonyl)phenyl)ethanone hydrochloride
  • 2-(2-Fluorophenyl)butan-1-amine
  • Benzyl trans-4-hydroxytetrahydrofuran-3-ylcarbamate
  • 1-(4-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1,4-diazepan-1-yl)-3-(4-methoxyphenyl)propan-1-one hydrochloride
  • 25-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-6,6,10,14,19,23-hexamethyl-8,10,12,14,16,18,20,22,24-pentacosanonaene-2,7-dione
  • 3-Benzyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione
  • 2-(Aminomethyl)-N-(2-hydroxyphenyl)pyridine-4-carboxamide
  • 2-Chloro-1-[3-(3-fluorophenyl)-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl]ethanone
  • alpha-Lipoamide-omega-methoxy tetra(ethylene glycol)
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