N-(Trifluoroacetamido)daunosamine
Suppliers
Names
[ CAS No. ]:
52471-40-6
[ Name ]:
N-(Trifluoroacetamido)daunosamine
Chemical & Physical Properties
[ Molecular Formula ]:
C8H12F3NO4
[ Molecular Weight ]:
243.1803896
Related Compounds
-
N-Trifluoroacetamido-4’-p-nitrobenzoyl Daunorubicin
-
L-lyxo-Hexopyranose,2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-, 1,4-bis(4-nitrobenzoate) (9CI)
-
2-N-trifluoroacetamido-6-pentafluorophenoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine
-
2'-TFA-NH-dU
-
1-isopropyl (2S,3S)-3-ethyl-N-(trifluoroacetamido)homoserinate
-
1-isopropyl (2S,3S)-3-methyl-N-(trifluoroacetamido)homoserinate
-
N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-5-(furan-2-yl)isoxazole-3-carboxamide
-
(E)-N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-3-(2-chlorophenyl)acrylamide
-
ethyl 4-((2-(1H-imidazol-1-yl)quinolin-8-yl)amino)-4-oxobutanoate
-
N-(2-(1H-imidazol-1-yl)quinolin-8-yl)benzo[d][1,3]dioxole-5-carboxamide
-
N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-2-(4-fluorophenoxy)acetamide
-
N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-2-(benzylthio)acetamide
-
N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-2-(3,4-dimethoxyphenyl)acetamide
-
2-(4-fluorophenyl)-N-[2-(1H-imidazol-1-yl)quinolin-8-yl]acetamide
-
N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-2-(thiophen-2-yl)acetamide
-
N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide
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.