Inosine, 2-(3-fluoro-1-propynyl)-(582305-01-9)
- Name: Inosine, 2-(3-fluoro-1-propynyl)-
- Synonyms:
- Molecular Formula:C13H13FN4O5
- Molecular Weight:
- CAS Registry Number:582305-01-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58230-41-4/1H-Carbazole-3-methanol, 9-benzoyl-2,3,4,9-tetrahydro-, phenylcarbamate (ester)
- 582304-14-1/Ethene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2-chloro-1,2-difluoro-
- 582304-18-5/1,6-Heptadiene, 1,1,2,4,4,6,7,7-octafluoro-
- 582304-19-6/Ethene, 1,1'-[1,2-ethanediylbis(oxy)]bis[1,2,2-trifluoro-
- 582304-20-9/Ethene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,2-difluoro-
- 582304-46-9/L-Glutamine, L-a-aspartyl-L-a-glutamylglycylglycyl-L-phenylalanyl-L-alanyl-L-cysteinyl-L- phenylalanyl-L-phenylalanyl-L-arginyl-L-a-aspartyl-L-histidyl-L-seryl-L-tyros yl-
- 582304-47-0/L-Glutamine, L-a-aspartyl-L-a-glutamylglycylglycyl-L-phenylalanyl-L-threonyl-L-alanyl-L- phenylalanyl-L-phenylalanyl-L-arginyl-L-a-aspartyl-L-histidyl-L-seryl-L-tyros yl-
- 582304-48-1/L-Glutamine, L-a-aspartyl-L-a-glutamylglycylglycyl-L-phenylalanyl-L-threonyl-L-cysteinyl- L-alanyl-L-phenylalanyl-L-arginyl-L-a-aspartyl-L-histidyl-L-seryl-L-tyrosyl-
- 582304-49-2/L-Glutamine, L-a-aspartyl-L-a-glutamylglycylglycyl-L-phenylalanyl-L-threonyl-L-cysteinyl- L-phenylalanyl-L-alanyl-L-arginyl-L-a-aspartyl-L-histidyl-L-seryl-L-tyrosyl-
- 582304-51-6/L-Glutamine, L-a-aspartyl-L-a-glutamylglycylglycyl-L-phenylalanyl-L-threonyl-L-cysteinyl- L-phenylalanyl-L-phenylalanyl-L-arginyl-L-alanyl-L-histidyl-L-seryl-L-tyrosyl-
- 582304-60-7/Butanamide, N-[3-(triethoxysilyl)propyl]-
- 582304-79-8/Methane, isothiocyanato(methylsulfinyl)-
- 582304-80-1/L-Leucine, L-leucyl-L-leucyl-L-leucyl-L-threonyl-L-valyl-L-leucyl-L-threonyl-L-valyl-
- 582304-81-2/1H-Indol-4-ol, 3-(isothiocyanatomethyl)-
- 582304-82-3/1H-Indole, 3-(isothiocyanatomethyl)-4-methoxy-
- 582304-83-4/2-Propenoic acid, 2-methyl-, (hexahydro-2-oxo-1H-azepinyl)methyl ester
- 582304-98-1/Inosine, 2-ethynyl-
- 582304-99-2/Inosine, 2-(3-hydroxy-1-propynyl)-
- 582305-00-8/Inosine, 2-cyclopropyl-
- 582305-01-9/Inosine, 2-(3-fluoro-1-propynyl)-
- 582305-02-0/Inosine, 2-[(1Z)-2-fluoroethenyl]-
- 582305-03-1/Benzene, 1,1'-[4-(4-nitrophenyl)-1,3-butadienylidene]bis[4-methoxy-
- 582305-04-2/Benzenamine, 4-[4,4-bis(4-methoxyphenyl)butyl]-
- 582305-05-3/Acetamide, N-[4-[4,4-bis(4-methoxyphenyl)butyl]phenyl]-
- 582305-06-4/Benzenamine, 4-[4,4-bis(4-methoxyphenyl)butyl]-N-(4-methylphenyl)-
- 582305-07-5/Benzenamine, 4-[4,4-bis(4-methoxyphenyl)butyl]-N,N-bis(4-methylphenyl)-
- 582305-08-6/1-Pyrenamine, N-[4-[4,4-bis(4-methoxyphenyl)butyl]phenyl]-N-(4-methylphenyl)-
- 582305-09-7/[1,1'-Biphenyl]-4-amine, N-[4-[4,4-bis(4-methoxyphenyl)butyl]phenyl]-N-(4-methylphenyl)-
- 582305-13-3/2H-Imidazol-2-ylidene, 1,1'-[2-[[3-(1,1-dimethylethyl)-1H-imidazol-1-yl-2(3H)-ylidene]methyl]-2- methyl-1,3-propanediyl]bis[3-(1,1-dimethylethyl)-1,3-dihydro-
- 582305-16-6/1H-Imidazolium, 1,1'-[2-[[3-(1,1-dimethylethyl)-1H-imidazolium-1-yl]methyl]-2-methyl-1,3- propanediyl]bis[3-(1,1-dimethylethyl)-, tribromide