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
- 618438-32-7/2-Cyclohexen-1-one, 2-[(1S)-1-hydroxy-3-(phenylmethoxy)propyl]-
- 618438-33-8/2-Cyclohexen-1-one, 2-[(1S,4Z)-1-hydroxy-4-heptenyl]-
- 618438-34-9/2-Cyclohexen-1-one, 2-[(S)-cyclohexylhydroxymethyl]-
- 618438-35-0/2-Cyclohexen-1-one, 2-[(1S)-1-hydroxy-2-methylpropyl]-
- 618438-36-1/2-Cyclohexen-1-one, 2-[(S)-(2,2-dimethyl-1,3-dioxan-5-yl)hydroxymethyl]-
- 618438-37-2/2-Cyclohexen-1-one, 2-[(S)-hydroxyphenylmethyl]-
- 618438-38-3/2-Cyclohexen-1-one, 2-[(1S,2E)-1-hydroxy-3-phenyl-2-propenyl]-
- 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]-
- 618455-69-9/Urea, N-(2-methoxyphenyl)-N'-[4-[8-[[(2-methoxyphenyl)methyl]amino]imidazo[ 1,2-a]pyrazin-6-yl]phenyl]-
- 618455-71-3/Urea, N-(3-methoxyphenyl)-N'-[4-[8-[[(2-methoxyphenyl)methyl]amino]imidazo[ 1,2-a]pyrazin-6-yl]phenyl]-
- 618455-75-7/Benzoic acid, 4-[[6-[3-[[[[2-(methylthio)phenyl]amino]carbonyl]amino]phenyl]imidazo[1, 2-a]pyrazin-8-yl]amino]-, ethyl ester
- 618455-77-9/Piperidine, 1-[4-[8-[(4-chlorophenyl)amino]imidazo[1,2-a]pyrazin-6-yl]benzoyl]-
- 618455-84-8/Urea, N-(3-chloro-4-fluorophenyl)-N'-[3-[8-(phenylamino)imidazo[1,2-a]pyrazin -6-yl]phenyl]-
- 618455-86-0/Urea, N-[3-[8-(phenylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]-N'-[3-(trifluoro methyl)phenyl]-
- 618455-88-2/Urea, N-[2-chloro-5-(trifluoromethyl)phenyl]-N'-[3-[8-(phenylamino)imidazo[1,2 -a]pyrazin-6-yl]phenyl]-
- 618455-91-7/Urea, N-[3-[8-[(4-chlorophenyl)amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]-N'-[3- (trifluoromethyl)phenyl]-
- 618455-94-0/Urea, N-(3-chloro-4-fluorophenyl)-N'-[3-[8-[(3-chlorophenyl)amino]imidazo[1,2 -a]pyrazin-6-yl]phenyl]-