N-FMOC RHODAMINE 110

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Names

[ CAS No. ]:
293313-27-6

[ Name ]:
N-FMOC RHODAMINE 110

[Synonym ]:
N-Fmoc Rhodamine 110

Chemical & Physical Properties

[ Molecular Formula ]:
C35H25ClN2O5

[ Molecular Weight ]:
589.03600

[ Exact Mass ]:
588.14500

[ PSA ]:
121.11000

[ LogP ]:
9.44480

MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • N-FMOC-(L-VALINE-UL-14C)
  • N-Fmoc-L-threonine (2-Tolyl-2-oxo-ethyl)ester
  • N-Fmoc-D-Glu α-benzyl, γ-tert-butyl ester
  • N-Fmoc-3-(2-propyn-1-yloxy)-L-phenylalanine
  • N-FMOC-4-PIPERIDINOL
  • N-Fmoc-trans-4-hydroxy-L-proline methyl ester
  • N-ethyl-N-(2-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}-2-oxoethyl)prop-2-enamide
  • 1-(3-Chloro-4-fluorophenyl)bicyclo[2.1.1]hexan-5-ol
  • 4-(3-bromo-1-methyl-1H-pyrazol-5-yl)-1,3-dimethyl-1H-pyrazol-5-ol
  • Tert-butyl 4-(2-bromoethyl)-4-hydroxypiperidine-1-carboxylate
  • 1-({bicyclo[4.1.0]heptan-3-yl}methyl)-1H-1,2,3-triazol-4-amine
  • (2R)-1-amino-3-(4-methanesulfonyl-1H-pyrazol-1-yl)propan-2-ol
  • 5-iodo-2-(4-methanesulfonyl-1H-pyrazol-1-yl)aniline
  • 4-(1-Amino-4,4-difluorocyclohexyl)oxepan-4-ol
  • methyl 3-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-hydroxypropanoate
  • 1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-5-yl]ethan-1-one
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