Uridine, 5-methyl-2',3'-O-(phosphonomethylene)-(656233-27-1)
- Name: Uridine, 5-methyl-2',3'-O-(phosphonomethylene)-
- Synonyms:
- Molecular Formula:C11H15N2O9P
- Molecular Weight:350.22
- CAS Registry Number:656233-27-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 656232-60-9/Bicyclo[4.2.0]octa-2,4-diene-7-carboxylic acid, 1,3,5,7-tetramethyl-8-(4-nitrophenyl)-, ethyl ester, (1R,6S,7S,8R)-rel-
- 656232-61-0/Bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, 1,3,5,7-tetramethyl-8-(4-nitrophenyl)-, (1R,6S,7S,8R)-rel-
- 656232-62-1/Bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, 7-[(2E)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-butenyl]-1,3,5-trimethyl -8-(4-nitrophenyl)-, (1R,6S,7S,8R)-rel-
- 656232-64-3/Bicyclo[4.2.0]octa-2,4-diene-7-carboxylic acid, 1,3,5,7-tetramethyl-8-(4-nitrophenyl)-, ethyl ester, (1R,6S,7S,8S)-rel-
- 656232-65-4/Bicyclo[4.2.0]octa-2,4-diene-7-carboxylic acid, 1,3,5,7-tetramethyl-8-(4-nitrophenyl)-, ethyl ester, (1R,6S,7R,8S)-rel-
- 656232-66-5/Bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, 1,3,5,7-tetramethyl-8-(4-nitrophenyl)-, (1R,6S,7R,8S)-rel-
- 656232-67-6/Bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, 7-[(2E)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-butenyl]-1,3,5-trimethyl -8-(4-nitrophenyl)-, (1R,6S,7R,8S)-rel-
- 656232-68-7/Silane, (1,1-dimethylethyl)[[(2Z,4Z)-5-iodo-2,4-dimethyl-2,4-pentadienyl]oxy]di methyl-
- 656232-69-8/2,4-Pentadienoic acid, 5-iodo-4-methyl-, ethyl ester, (2Z,4Z)-
- 656232-70-1/2,4-Pentadienoic acid, 5-iodo-2,4-dimethyl-, ethyl ester, (2E,4Z)-
- 656232-71-2/2,4-Pentadienoic acid, 5-iodo-2,4-dimethyl-, ethyl ester, (2Z,4Z)-
- 656232-72-3/2,4-Pentadienenitrile, 5-iodo-2,4-dimethyl-, (2Z,4Z)-
- 656232-74-5/2-Propenal, 2-methyl-3-(4-nitrophenyl)-, (2Z)-
- 656232-75-6/2,4-Pentadien-1-ol, 5-iodo-2,4-dimethyl-, (2Z,4Z)-
- 656232-76-7/Phosphonic acid, [(3E)-1-cyano-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-pentenyl]-, diethyl ester
- 656232-78-9/L-Lysine, L-methionyl-L-histidyl-L-valyl-L-a-glutamyl-L-glutaminyl-L-lysyl-L-a-aspartyl -L-isoleucyl-L-isoleucyl-L-tyrosyl-L-arginyl-L-valyl-L-tyrosyl-L-leucyl-
- 656233-24-8/Phosphonic acid, [[2-(4-amino-5-nitro-2-oxo-1(2H)-pyrimidinyl)ethoxy]methyl]-
- 656233-25-9/Cytidine, 2',3'-O-(phosphonomethylene)-
- 656233-26-0/Uridine, 2',3'-O-(phosphonomethylene)-
- 656233-27-1/Uridine, 5-methyl-2',3'-O-(phosphonomethylene)-
- 656233-28-2/Phosphonic acid, [[2-(1,2,3,6,7,8-hexahydro-2,6-dioxo-9H-purin-9-yl)ethoxy]methyl]-
- 656233-29-3/Uridine, 5-methyl-2',3'-O-(1-phosphonoethylidene)-
- 656233-30-6/Uridine, 2',3'-O-(1-phosphonoethylidene)-
- 656233-31-7/Cytidine, 2',3'-O-(phenylphosphonomethylene)-
- 656233-32-8/Uridine, 2',3'-O-(phenylphosphonomethylene)-
- 656233-33-9/Uridine, 5-methyl-2',3'-O-(phenylphosphonomethylene)-
- 656233-39-5/L-Arginine, L-methionyl-L-prolyl-L-lysyl-L-arginyl-L-lysyl-L-alanyl-L-a-glutamyl-L-lysyl-L- a-glutamyl-L-lysyl-L-seryl-L-asparaginyl-L-lysyl-L-a-glutamyl-
- 656233-40-8/1-Piperazinecarboxylic acid, 4-[[4-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaen yl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester
- 656233-41-9/4,7,10,13,16,19-Docosahexaenamide, N-[4-(1-piperazinylmethyl)phenyl]-, (4Z,7Z,10Z,13Z,16Z,19Z)-
- 656233-56-6/1(2H)-Isoquinolinone, 5-(acetyloxy)-
