Uridine, 2',3'-dideoxy-2'-fluoro-(122929-22-0)
- Name: Uridine, 2',3'-dideoxy-2'-fluoro-
- Synonyms:
- Molecular Formula:C9H11FN2O4
- Molecular Weight:
- CAS Registry Number:122929-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122917-87-7/Pyrimidine, 4-methyl-2-[6-(2-propylphenoxy)-2-pyridinyl]-
- 122917-90-2/Benzonitrile, 4-[[6-(4-methyl-2-pyrimidinyl)-2-pyridinyl]oxy]-
- 122917-92-4/Pyrimidine, 2-[6-(2-methoxyphenoxy)-2-pyridinyl]-4-methyl-
- 122917-98-0/Pyrimidine, 2-[6-(4-ethoxyphenoxy)-2-pyridinyl]-4-methyl-6-(2-propynyloxy)-
- 122918-00-7/Pyrimidine, 2-[6-([1,1'-biphenyl]-3-yloxy)-2-pyridinyl]-4-methyl-
- 122918-03-0/Pyrimidine, 4-methoxy-6-methyl-2-(6-phenoxy-2-pyridinyl)-
- 122919-15-7/2-Propenoic acid, 2-methyl-, 2,4-bis(1,1-dimethylethyl)phenyl ester
- 12292-06-7/Cadmium, compd. with neodymium (1:1)
- 122929-12-8/3-Pyrrolidinol, 1-(phenylmethyl)-, acetate (ester)
- 122929-13-9/3-Pyrrolidinol, 1-(phenylmethyl)-, propanoate (ester)
- 122929-14-0/Butanoic acid, 1-(phenylmethyl)-3-pyrrolidinyl ester
- 122929-16-2/Pentanoic acid, 1-(phenylmethyl)-3-pyrrolidinyl ester
- 122929-17-3/Hexanoic acid, 1-(phenylmethyl)-3-pyrrolidinyl ester
- 122929-18-4/Heptanoic acid, 1-(phenylmethyl)-3-pyrrolidinyl ester
- 122929-19-5/Octanoic acid, 1-(phenylmethyl)-3-pyrrolidinyl ester
- 122929-22-0/Uridine, 2',3'-dideoxy-2'-fluoro-
- 122942-42-1/Methanone, [1-(4-nitrophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl]phenyl-
- 12294-58-5/Cyclohexadienyl, trihydroxy-
- 122948-33-8/1,4,7,10,13-Pentaoxacyclohexadecane, 15-methyl-
- 122948-34-9/1,5,8,11,14,17-Hexaoxaspiro[2.15]octadecane
- 122948-35-0/1,4,7,10,13-Pentaoxacyclohexadecane, 14-methyl-
- 122948-55-4/Methanesulfonic acid, trifluoro-, 2-(hydroxymethyl)-1-cyclopenten-1-yl ester
- 122951-53-5/Germane, dichlorobis[2,4,6-tris(1-methylethyl)phenyl]-
- 122951-71-7/2,7-Nonadiyn-5-ol, 1,9-bis[(tetrahydro-2H-pyran-2-yl)oxy]-
- 122955-96-8/Tetradecane, 1-[(1R)-2-bromo-1-[(tetradecyloxy)methyl]ethoxy]-
- 12292-05-6/Cadmium, compd. with cerium (1:1)
- 122951-25-1/L-Alanine, N-[(2S)-2-hydroxy-4-methyl-1-oxopentyl]-
- 122951-06-8/Benzenepropanoic acid, 2-iodo-, ethyl ester
- 122950-98-5/Propanedioic acid, [(2-iodophenyl)methyl]-, dimethyl ester
- 122948-86-1/1H-1,2,4-Triazole, 1-boryl-
