Uridine, 3'-azido-2',3'-dideoxy-5-ethyl-5'-O-(triphenylmethyl)-(105380-82-3)
- Name: Uridine, 3'-azido-2',3'-dideoxy-5-ethyl-5'-O-(triphenylmethyl)-
- Synonyms:
- Molecular Formula:C30H29N5O4
- Molecular Weight:523.591
- CAS Registry Number:105380-82-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 105376-65-6/Benzene, 1-[[1-(fluoromethyl)ethenyl]oxy]-3,5-dimethoxy-
- 105376-66-7/Benzene, 1,3-dichloro-5-[[1-(fluoromethyl)ethenyl]oxy]-
- 105376-67-8/Carbamic acid, [4-[[1-(fluoromethyl)ethenyl]oxy]phenyl]-, ethyl ester
- 105376-68-9/Benzamide, N-[3-[[1-(fluoromethyl)ethenyl]oxy]phenyl]-2-methyl-
- 105376-70-3/Propane, 2,2'-oxybis[1-fluoro-
- 105376-71-4/Benzenesulfonic acid, 2,5-dichloro-, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[(1,1-dimethylethyl)dimethylsil yl]oxy]methyl]ethyl ester
- 105376-72-5/Benzenesulfonic acid, 2,5-dichloro-, 2-hydroxy-1-(hydroxymethyl)ethyl ester
- 105376-79-2/Carbamic acid, [2-(pentyloxy)phenyl]-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester
- 105376-80-5/Carbamic acid, [2-(hexyloxy)phenyl]-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester
- 105376-81-6/Carbamic acid, [2-(heptyloxy)phenyl]-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester
- 105376-82-7/Carbamic acid, [2-(octyloxy)phenyl]-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester
- 105376-83-8/Carbamic acid, (3-butoxyphenyl)-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester
- 105376-84-9/Carbamic acid, [3-(hexyloxy)phenyl]-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester
- 105376-85-0/Carbamic acid, [3-(heptyloxy)phenyl]-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester
- 105376-96-3/1-Piperidineethanol, a-(1-piperidinylmethyl)-, phenylcarbamate (ester)
- 105377-03-5/Benzenamine, 4-fluoro-3-(1-piperazinyl)-
- 105379-12-2/2,4-Pentadienoic acid, 2,4-dicyano-5-ethoxy-5-hydroxy-, ethyl ester, compd. with N,N-diethylethanamine (1:1)
- 105380-06-1/Ethene, 1,1'-thiobis[2-bromo-, (Z,Z)-
- 105380-07-2/Ethene, 1,1'-thiobis[2-bromo-, (E,Z)-
- 105380-82-3/Uridine, 3'-azido-2',3'-dideoxy-5-ethyl-5'-O-(triphenylmethyl)-
- 105380-88-9/Uridine 5'-(tetrahydrogen triphosphate), 3'-azido-5-(2-bromoethenyl)-2',3'-dideoxy-
- 105380-89-0/Uridine 5'-(tetrahydrogen triphosphate), 3'-amino-5-(2-bromoethenyl)-2',3'-dideoxy-
- 105384-74-5/Acetamide, 2-chloro-N-(2-methylphenyl)-N-[1-(2-thienyl)ethyl]-
- 105385-20-4/Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-[(3-methyl-2-thienyl)methyl]-
- 105387-15-3/Ethanamine, 2-methoxy-N-[(5-methyl-2-furanyl)methylene]-
- 105389-43-3/Benzoic acid, 4-chloro-, 4-[(1H-benzimidazol-2-ylthio)methyl]phenyl ester
- 105389-44-4/Benzoic acid, 4-chloro-, 2-[(1H-benzimidazol-2-ylthio)methyl]phenyl ester
- 105389-45-5/Benzoic acid, 4-chloro-, 4-[[(6-sulfo-2-benzothiazolyl)thio]methyl]phenyl ester, sodium salt
- 105389-74-0/1H-Indole, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-
- 105389-90-0/1H-Indole, 3-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-