Adenosine, N-benzoyl-2'-deoxy-, 3'-(hydrogen butanedioate)(95298-46-7)
- Name: Adenosine, N-benzoyl-2'-deoxy-, 3'-(hydrogen butanedioate)
- Synonyms:
- Molecular Formula:C21H21N5O7
- Molecular Weight:
- CAS Registry Number:95298-46-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 95298-26-3/Acetic acid, [bis(1-methylethoxy)phosphinyl]-, (3,5-dimethyl-1H-pyrazol-1-yl)methyl ester
- 95298-27-4/Acetic acid, [bis(1-methylethoxy)phosphinyl]-, 1-(1H-pyrazol-1-yl)butyl ester
- 95298-28-5/Acetic acid, [bis(1-methylethoxy)phosphinyl]-, 1-(1H-pyrazol-1-yl)ethyl ester
- 95298-29-6/Propanoic acid, 2-[[[(1-methylethoxy)phenylphosphinyl]acetyl]oxy]-, ethyl ester
- 95298-30-9/Acetic acid, [(1-methylethoxy)phenylphosphinyl]-, 1-(1H-pyrazol-1-yl)ethyl ester
- 95298-31-0/Propanoic acid, 2-[[[(1-methylethoxy)phenylphosphinyl]acetyl]oxy]-, butyl ester
- 95298-32-1/Acetic acid, [bis(1-methylethoxy)phosphinyl]-, 1H-pyrazol-1-ylmethyl ester
- 95298-33-2/Acetic acid, [(1-methylethoxy)phenylphosphinyl]-, (3,5-dimethyl-1H-pyrazol-1-yl)methyl ester
- 95298-34-3/Acetic acid, (dibutoxyphosphinyl)-, (3,5-dimethyl-1H-pyrazol-1-yl)methyl ester
- 95298-35-4/Acetic acid, (dibutoxyphosphinyl)-, 1-(1H-pyrazol-1-yl)propyl ester
- 95298-36-5/Acetic acid, chloro-, 1-(1H-pyrazol-1-yl)propyl ester
- 95298-37-6/Acetic acid, chloro-, 1-(1H-pyrazol-1-yl)ethyl ester
- 95298-38-7/Acetic acid, chloro-, (3,5-dimethyl-1H-pyrazol-1-yl)methyl ester
- 95298-39-8/Acetic acid, chloro-, 1-(1H-pyrazol-1-yl)butyl ester
- 95298-40-1/Acetic acid, chloro-, 2-methyl-1-(1H-pyrazol-1-yl)propyl ester
- 95298-41-2/1H-Pyrazole-1-methanol, a-ethyl-
- 95298-42-3/1H-Pyrazole-1-methanol, a-propyl-
- 95298-43-4/Propanoic acid, 2-[(chloroacetyl)oxy]-, butyl ester
- 95298-44-5/Acetic acid, chloro-, 1H-pyrazol-1-ylmethyl ester
- 95298-46-7/Adenosine, N-benzoyl-2'-deoxy-, 3'-(hydrogen butanedioate)
- 95298-52-5/11H-Benzo[a]carbazole-3-carboxamide, 1,1',1''-[1,3,5-benzenetriyltris[(1-cyano-2,1-ethenediyl)-2,5-benzoxazole diylazo]]tris[2-hydroxy-N-(4-methoxy-2-methylphenyl)-
- 95298-53-6/11H-Benzo[a]carbazole-3-carboxamide, 1,1',1''-[1,3,5-benzenetriyltris(2,6-benzothiazolediylazo)]tris[2-hydroxy-N -(4-methoxyphenyl)-
- 95298-56-9/1H,5H-[1,3,2,4,5]Diazatriborolo[4,5-f][1,3,5,2,4,6,7]triazatetraborepine, hexahydro-
- 95298-57-0/3,1,7,2-Benzoxathiazaboronine, 2-(1,1-dimethylethoxy)-4,6-dimethyl-
- 95298-61-6/3(2H)-Furanone, 5-hydroxy-4-nitro-
- 95298-62-7/1H-Indole-3-carboxaldehyde, 4,5,6,7-tetrafluoro-1-(phenylmethyl)-
- 95298-63-8/2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[2-[[4-[(3,5-dimethyl-4- oxo-2,5-cyclohexadien-1-ylidene)amino]-3-methylphenyl]ethylamino]eth oxy]-1-hydroxy-
- 95298-67-2/Oxiranecarboxamide, N-[(2,4-dimethoxyphenyl)methyl]-N-[[(1,1-dimethylethyl)sulfonyl]methyl]-, (R)-
- 95298-68-3/3-Cyclohexene-1-carboxylic acid, 3-methoxy-5-oxo-
- 95298-77-4/1,2,4-Oxadiazole, 5-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-3-methyl-