Current position:Home >Product >
Uridine, 3-nitro-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3',5'-diacetate
Uridine, 3-nitro-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3',5'-diacetate(672298-85-0)
- Name: Uridine, 3-nitro-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3',5'-diacetate
- Synonyms:
- Molecular Formula:C23H37N3O11Si
- Molecular Weight:
- CAS Registry Number:672298-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67229-83-8/4-Heptanone, 3,5-diethyl-2,2,6,6-tetramethyl-3-(1-methylethyl)-
- 672298-42-9/4,7-Ethanoisobenzofuran-1,3-dicarboxaldehyde, 4,7-dihydro-
- 672298-43-0/4,7-Ethano-2H-isoindole, 1,3-bis[(4,7-dihydro-4,7-ethano-2H-isoindol-1-yl)methyl]-4,7-dihydro-
- 67229-84-9/Butanedioic acid, hydroxytrimethyl-, 4-methyl 1-propyl ester
- 67229-85-0/Butanedioic acid, 2-hydroxy-3,3-dimethyl-2-phenyl-, 1-ethyl 4-methyl ester
- 672298-51-0/Pentanedial, 3-hydroxy-2,4-dioxo-
- 672298-54-3/3-Oxazolidinecarboxylic acid, 4-phenyl-2-(tributylstannyl)-, 1,1-dimethylethyl ester, (2R,4R)-
- 672298-55-4/3-Oxazolidinecarboxylic acid, 4-phenyl-2-(tributylstannyl)-, 1,1-dimethylethyl ester, (2S,4R)-
- 672298-56-5/3-Oxazolidinecarboxylic acid, 4-phenyl-2-(trimethylstannyl)-, 1,1-dimethylethyl ester, (2R,4R)-
- 672298-57-6/3-Oxazolidinecarboxylic acid, 4-phenyl-2-(trimethylstannyl)-, 1,1-dimethylethyl ester, (2S,4R)-
- 672298-58-7/3-Oxazolidinecarboxylic acid, 4-phenyl-2-(triphenylstannyl)-, 1,1-dimethylethyl ester, (2R,4R)-
- 672298-59-8/3-Oxazolidinecarboxylic acid, 4-phenyl-2-(triphenylstannyl)-, 1,1-dimethylethyl ester, (2S,4R)-
- 672298-60-1/3-Oxazolidinecarboxylic acid, 2-(1-hydroxycyclohexyl)-4-phenyl-, 1,1-dimethylethyl ester, (2S,4R)-
- 672298-61-2/3-Oxazolidinecarboxylic acid, 2-(1-hydroxycyclohexyl)-4-phenyl-, 1,1-dimethylethyl ester, (2R,4R)-
- 672298-66-7/Stannane, (diethoxymethyl)trimethyl-
- 67229-87-2/Butanedioic acid, 2-hydroxy-3-methyl-2-phenyl-, 1-ethyl 4-methyl ester
- 672298-81-6/Hexaneperoxoic acid, 2-ethyl-, 3,3,5-trimethylcyclohexyl ester
- 67229-88-3/Pentanedioic acid, 2-hydroxy-2-methyl-, 5-ethyl 1-(2-methylpropyl) ester
- 672298-84-9/Uridine, 2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3',5'-diacetate
- 672298-85-0/Uridine, 3-nitro-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3',5'-diacetate
- 672298-89-4/Inosine, 2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3',5'-diacetate
- 672298-90-7/Inosine, 1-nitro-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3',5'-diacetate
- 67229-89-4/4-Hexenoic acid, 6,6,6-trichloro-3,3-dimethyl-, ethyl ester, (Z)-
- 672299-04-6/Inosine, 2-(phenylethynyl)-, O-methyloxime
- 672299-05-7/Inosine, 2-[(4-methylphenyl)ethynyl]-, O-methyloxime
- 672299-06-8/Inosine, 2-[(4-fluorophenyl)ethynyl]-, O-methyloxime
- 67229-90-7/Furan, 2-[2-(phenylsulfonyl)ethenyl]-, (E)-
- 672299-07-9/Inosine, 2-[(4-pentylphenyl)ethynyl]-, O-methyloxime
- 672299-08-0/Inosine, 2-[[3-(trifluoromethyl)phenyl]ethynyl]-, O-methyloxime
- 672299-09-1/Inosine, 2-[(4-methoxyphenyl)ethynyl]-, O-methyloxime