Uridine, 2'-[4-[(3-amino-2-phenazinyl)amino]-4-oxobutanoate](137461-02-0)
- Name: Uridine, 2'-[4-[(3-amino-2-phenazinyl)amino]-4-oxobutanoate]
- Synonyms:
- Molecular Formula:C25H24N6O8
- Molecular Weight:
- CAS Registry Number:137461-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137452-24-5/Methanone, (2-amino-4-bromophenyl)(4-bromo-2-nitrophenyl)-
- 137452-25-6/Methanone, (2-amino-4-iodophenyl)(4-iodo-2-nitrophenyl)-
- 137452-49-4/(2S)-3-[4-(aminomethyl)phenyl]-2-[(tert-butoxycarbonyl)amino]propanoic acid
- 137452-89-2/Piperidine, 2,2,6,6-tetramethyl-1,4-bis(phenylmethoxy)-
- 137452-90-5/Hexanedioic acid, bis[1-(acetyloxy)-2,2,6,6-tetramethyl-4-piperidinyl] ester
- 137452-92-7/Hexanedioic acid, bis[2,2,6,6-tetramethyl-1-(1-oxopropoxy)-4-piperidinyl] ester
- 137452-93-8/Ethanedioic acid, bis[1-(benzoyloxy)-2,2,6,6-tetramethyl-4-piperidinyl] ester
- 137452-94-9/Propanedioic acid, butyl-, 1-(acetyloxy)-2,2,6,6-tetramethyl-4-piperidinyl [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl ester
- 137452-96-1/Carbonic acid, 1-(benzoyloxy)-2,2,6,6-tetramethyl-4-piperidinyl butyl ester
- 137452-98-3/1,3-Benzenedicarboxylic acid, bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl) ester
- 137452-99-4/Butanedioic acid, bis[2,2,6,6-tetramethyl-1-(nonyloxy)-4-piperidinyl] ester
- 137453-00-0/Decanedioic acid, bis[1-(3-cyclohexen-1-yloxy)-2,2,6,6-tetramethyl-4-piperidinyl] ester
- 137453-01-1/Propanedioic acid, butyl-, bis[1-[(aminocarbonyl)oxy]-2,2,6,6-tetramethyl-4-piperidinyl] ester
- 137453-02-2/Propanedioic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butyl-, bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl) ester
- 137453-38-4/2-Propenoic acid, 3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-, methyl ester, (E)-
- 137453-39-5/2-Propenoic acid, 3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-, (E)-
- 13745-36-3/Methanone, (1-methyl-1H-benzimidazol-2-yl)phenyl-, oxime
- 137456-39-4/Aluminum nickel ytterbium oxide
- 137459-93-9/Benzene, 1,1'-methylenebis[4-[(4-ethenylphenyl)methoxy]-
- 137461-02-0/Uridine, 2'-[4-[(3-amino-2-phenazinyl)amino]-4-oxobutanoate]
- 137461-75-7/Benzenamine, 4,4'-methylenebis[N-[[4-[[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]phen ylamino]phenyl]methylene]-2-methyl-
- 137461-77-9/Benzenamine, 4,4'-oxybis[N-[[4-[[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]phenylamino ]phenyl]methylene]-
- 137461-91-7/1,3,4-Thiadiazole-2(3H)-thione, 5-[(2-hydroxyethyl)thio]-, monosilver(1+) salt
- 137461-95-1/1,3,4-Thiadiazole-2(3H)-thione, 5-[[3-(4-morpholinyl)propyl]thio]-, silver(1+) salt
- 137461-96-2/1,3,4-Thiadiazole-2(3H)-thione, 5-[[2-(1H-imidazol-1-yl)ethyl]thio]-, silver(1+) salt
- 13746-33-3/4,6,10-Dodecatrien-3-one, 7,11-dimethyl-, (4E,6E)-
- 13746-34-4/3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, (3E,5E)-
- 13746-36-6/(3E,5Z)-3,6,10-trimethylundeca-3,5,9-trien-2-one
- 13746-43-5/3-Cyclohexene-1-carboxylic acid, 2,2,4-trimethyl-
- 137464-47-2/1-Tetracosanol, 2-methyl-, 4-methylbenzenesulfonate, (S)-
