Uridine, 2'-deoxy-5-fluoro-3-propyl-, 3',5'-diacetate(664332-68-7)
- Name: Uridine, 2'-deoxy-5-fluoro-3-propyl-, 3',5'-diacetate
- Synonyms:
- Molecular Formula:C16H21FN2O7
- Molecular Weight:
- CAS Registry Number:664332-68-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664330-99-8/4-Thiazolidinone, 2-[4-(4-bromophenyl)-3-pyridinyl]-3-[(3,4,5-trifluorophenyl)methyl]-
- 664331-00-4/4-Thiazolidinone, 2-[4-(4-bromophenyl)-3-pyridinyl]-3-[(2-fluorophenyl)methyl]-
- 664331-01-5/4-Thiazolidinone, 2-[4-(4-bromophenyl)-3-pyridinyl]-3-[(3-fluorophenyl)methyl]-
- 664331-02-6/4-Thiazolidinone, 2-[4-(4-bromophenyl)-3-pyridinyl]-3-[(4-fluorophenyl)methyl]-
- 664331-03-7/4-Thiazolidinone, 2-[4-(4-bromophenyl)-3-pyridinyl]-3-[2-(ethylthio)ethyl]-
- 664332-11-0/2-Pyridinamine, 5-bromo-N-(3,5-dinitro-4-pyridinyl)-
- 664332-16-5/4-Pyridinamine, 3,5-dinitro-N-(4-nitrophenyl)-
- 664332-18-7/4-Pyridinamine, 3,5-dinitro-N-(2,4,6-trinitrophenyl)-
- 664332-60-9/Uridine, 2'-deoxy-5-fluoro-3-(2-oxopropyl)-, 3',5'-diacetate
- 664332-62-1/Uridine, 2'-deoxy-5-fluoro-3-(1-methyl-2-oxopropyl)-, 3',5'-diacetate
- 664332-64-3/Uridine, 2'-deoxy-5-fluoro-3-(2-oxocyclobutyl)-, 3',5'-diacetate
- 664332-66-5/Uridine, 2'-deoxy-5-fluoro-3-(2-oxocyclopentyl)-, 3',5'-diacetate
- 664332-68-7/Uridine, 2'-deoxy-5-fluoro-3-propyl-, 3',5'-diacetate
- 664330-98-7/4-Thiazolidinone, 2-[4-(4-bromophenyl)-3-pyridinyl]-3-(3-propoxypropyl)-
- 664330-97-6/4-Thiazolidinone, 2-[3-(cyclopentyloxy)-4-methoxyphenyl]-3-[(3,4-difluorophenyl)methyl]-
- 664330-96-5/4-Thiazolidinone, 2-[3-(cyclopentyloxy)-4-methoxyphenyl]-3-[(4-fluorophenyl)methyl]-
- 664330-93-2/1H-Pyrrole, 2-[3-[(2,3-difluorophenyl)methyl]-4-oxo-2-thiazolidinyl]-1-(phenylsulfonyl)-
- 664330-92-1/1H-Pyrrole, 2-[3-[(3,4-difluorophenyl)methyl]-4-oxo-2-thiazolidinyl]-1-(phenylsulfonyl)-
- 664330-91-0/1H-Pyrrole, 2-[4-oxo-3-(2,2,2-trifluoroethyl)-2-thiazolidinyl]-1-(phenylsulfonyl)-
- 664330-90-9/1H-Pyrrole, 2-[4-oxo-3-[2-(4-pyridinyl)ethyl]-2-thiazolidinyl]-1-(phenylsulfonyl)-
- 664334-10-5/1-Propanol, 2-methoxy-3-(octadecyloxy)-, dihydrogen phosphate, zinc salt (1:1), (2R)-
- 664334-09-2/4,7-Methano-2H-indazole-5,6-diol, 4,5,6,7-tetrahydro-2-methyl-, (4R,5R,6S,7S)-rel-
- 664334-08-1/4,7-Methano-1H-indazole-5,6-diol, 4,5,6,7-tetrahydro-1-methyl-, (4R,5R,6S,7S)-rel-
- 664333-99-7/4,7-Methano-2H-indazole-5,6-diol, 4,5,6,7-tetrahydro-, (4R,5R,6S,7S)-rel-
- 664333-94-2/1H-Benzimidazole-1,3(2H)-dicarboxylic acid, dimethyl ester
- 664333-93-1/1,4-Quinoxalinedicarboxylic acid, 2,3-dihydro-2-phenyl-, dimethyl ester
- 664333-92-0/5,10-Phenazinedicarboxylic acid, 1,2,3,4,4a,10a-hexahydro-, dimethyl ester
- 664333-91-9/1H-Cyclopenta[b]quinoxaline-4,9-dicarboxylic acid, 3a,9a-dihydro-, dimethyl ester
- 664333-87-3/2,6,11,15,18-Pentaazadocosanoic acid, 17-[2-(2-amino-3,4-dioxo-1-cyclobuten-1-yl)ethyl]-6,11-bis[(1,1-dimethyl ethoxy)carbonyl]-16,19-dioxo-, 1,1-dimethylethyl ester, (17S)-
- 664333-86-2/2,6,11,15,18-Pentaazadocosanoic acid, 17-[(2-amino-3,4-dioxo-1-cyclobuten-1-yl)methyl]-6,11-bis[(1,1-dimethyl ethoxy)carbonyl]-16,19-dioxo-, 1,1-dimethylethyl ester, (17S)-