Thymidine, 3'-acetate 5'-(hydrogen 4-morpholinylphosphonate)(61845-29-2)
- Name: Thymidine, 3'-acetate 5'-(hydrogen 4-morpholinylphosphonate)
- Synonyms:
- Molecular Formula:C16H24N3O9P
- Molecular Weight:
- CAS Registry Number:61845-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 618440-68-9/Benzothiazolium, 2-amino-3-(2-methoxy-2-oxoethyl)-, bromide
- 618442-33-4/L-Arginine, L-threonyl-L-serylglycyl-L-asparaginyl-L-leucyl-L-threonyl-
- 618442-34-5/L-Arginine, L-arginyl-L-seryl-L-seryl-L-asparaginyl-L-leucyl-L-alanyl-
- 618442-58-3/Benzenamine, 4-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren -2-yl]-N,N-diphenyl-
- 618442-60-7/9H-Fluorene, 2,7-bis[3,5-bis(trifluoromethyl)phenyl]-9,9-dioctyl-
- 618443-07-5/Carbamic acid, [3-[(4R,5S)-4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]tetrahydro-4- methyl-5-[(1E)-1-methyl-1-propenyl]-2-oxo-3-furanyl]-3-hydroxy-2-phenyl propyl]-, 1,1-dimethylethyl ester, rel-
- 618444-61-4/Cycloheptanol, 1-[(1Z)-2-[iodobis(phenylmethyl)stannyl]ethenyl]-
- 618444-63-6/Cycloheptanol, 1-[(1Z)-2-[chlorobis(phenylmethyl)stannyl]ethenyl]-
- 618444-64-7/Cycloheptanol, 1-[(1Z)-2-[diiodo(phenylmethyl)stannyl]ethenyl]-
- 618444-65-8/Cycloheptanol, 1-[(1Z)-2-[dibromo(phenylmethyl)stannyl]ethenyl]-
- 618446-06-3/1,8-Naphthyridin-2(1H)-one, 7-amino-3,4-dihydro-4,4-dimethyl-
- 618447-78-2/Benzene, 1,4-bis[3-bromo-1-(2-bromoethyl)propyl]-
- 61845-29-2/Thymidine, 3'-acetate 5'-(hydrogen 4-morpholinylphosphonate)
- 618455-66-6/Urea, N-(2-chlorophenyl)-N'-[4-[8-[[(2-methoxyphenyl)methyl]amino]imidazo[1, 2-a]pyrazin-6-yl]phenyl]-
- 618456-81-8/Phenol, 2,2'-(2-thienylmethylene)bis[4-methyl-6-(1-methylcyclohexyl)-
- 618458-32-5/Pentanoic acid, 5-[[(2-chloro-6-fluorophenyl)methyl]thio]-3-[[(2S)-2-[[[2-ethoxy-5-(3-meth oxy-3-oxo-1-propenyl)phenyl]acetyl]amino]-3-methyl-1-oxobutyl]amino]- 4-oxo-, (3S)-
- 61846-66-0/Magnesium, bis[N-2-pyridinyl-1-(2-pyridinylimino)-1H-isoindol-3-aminato]-
- 61847-13-0/1,4-Dioxaspiro[4.5]decane, 7-ethenyl-7,8-dimethyl-, trans-
- 61847-14-1/2-Butenoic acid, 4-(7,8-dimethyl-1,4-dioxaspiro[4.5]dec-7-yl)-, ethyl ester, trans-
- 61847-19-6/1-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-4a,5-dimethyl-3-(1-methylethenyl)-
- 618438-38-3/2-Cyclohexen-1-one, 2-[(1S,2E)-1-hydroxy-3-phenyl-2-propenyl]-
- 618438-37-2/2-Cyclohexen-1-one, 2-[(S)-hydroxyphenylmethyl]-
- 618438-36-1/2-Cyclohexen-1-one, 2-[(S)-(2,2-dimethyl-1,3-dioxan-5-yl)hydroxymethyl]-
- 618438-35-0/2-Cyclohexen-1-one, 2-[(1S)-1-hydroxy-2-methylpropyl]-
- 618438-34-9/2-Cyclohexen-1-one, 2-[(S)-cyclohexylhydroxymethyl]-
- 618438-33-8/2-Cyclohexen-1-one, 2-[(1S,4Z)-1-hydroxy-4-heptenyl]-
- 618438-32-7/2-Cyclohexen-1-one, 2-[(1S)-1-hydroxy-3-(phenylmethoxy)propyl]-
- 618460-08-5/Pentanoic acid, 3-[[(2S)-2-(7-chloro-1-oxo-2(1H)-isoquinolinyl)-1-oxobutyl]amino]-4-oxo- 5-(2,3,5,6-tetrafluorophenoxy)-
- 618455-99-5/Urea, N-(3-chloro-4-fluorophenyl)-N'-[3-[8-[(2-chlorophenyl)amino]imidazo[1,2 -a]pyrazin-6-yl]phenyl]-
- 618455-97-3/Urea, N-[3-[8-[(3-chlorophenyl)amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]-N'-[3- (trifluoromethyl)phenyl]-
