Adenosine, N-cyclopentyl-1,2-dihydro-2-oxo-(133502-23-5)
- Name: Adenosine, N-cyclopentyl-1,2-dihydro-2-oxo-
- Synonyms:
- Molecular Formula:C15H21N5O5
- Molecular Weight:
- CAS Registry Number:133502-23-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 133490-91-2/1,3-Propanediol, 2-(1-heptynyl)-, monoacetate, (S)-
- 133490-92-3/1,3-Propanediol, 2-(3-methyl-1-butynyl)-, monoacetate, (S)-
- 133490-93-4/1,3-Propanediol, 2-(cyclohexylidenemethyl)-, monoacetate, (S)-
- 133491-62-0/4H-1-Benzothiopyran-4-one, 3-(chloromethyl)-
- 133492-62-3/4-Chlorobenzyl(4-ethoxyphenyl) ether
- 133493-29-5/1(4H)-Naphthalenone, 2-[(3,5-dimethyl-4-isoxazolyl)amino]-4-[(3,5-dimethyl-4-isoxazolyl)imino] -
- 133493-30-8/1(4H)-Naphthalenone, 2-[(5-methyl-4-isoxazolyl)amino]-4-[(5-methyl-4-isoxazolyl)imino]-
- 133493-67-1/Nonanedioic acid, 2-methyl-, diammonium salt
- 133493-70-6/1,7,9-Decanetricarboxylic acid, 7-methyl-, 7-methyl ester, diammonium salt
- 133494-04-9/Propanedioic acid, (2,2-dimethoxypropyl)-, dimethyl ester
- 133494-14-1/Naphthalene, octakis(cyclohexylthio)-
- 133494-68-5/5-Hexene-1,2-diol, (2R)-
- 133494-69-6/1,3-Dioxolane, 4-(3-butenyl)-2,2-dimethyl-, (4R)-
- 133496-48-7/5-Hexenyl, 2-oxo-
- 133496-99-8/Benzene, 1,1'-(3-methylene-1-propyne-1,3-diyl)bis[4-methoxy-
- 133498-95-0/L-Leucine, N-[N-(N-benzoyl-L-methionyl)-L-seryl]-
- 133500-31-9/2H-Tetrazole, 2-(1,1-dimethylethyl)-5-methyl-
- 133500-32-0/2H-Tetrazole, 2-(1,1-dimethylethyl)-5-(trifluoromethyl)-
- 13350-11-3/Benzene, 1-nitro-3-(2-propynyloxy)-
- 133502-23-5/Adenosine, N-cyclopentyl-1,2-dihydro-2-oxo-
- 13350-22-6/Benzene, 1-nitro-4-(2-propynylthio)-
- 133502-79-1/Benzene, 1,4-bis[2-(2,4,6-trinitrophenyl)ethenyl]-
- 13350-30-6/Benzene, 1-methoxy-4-[2-(methylsulfinyl)ethenyl]-
- 133505-01-8/2-Azetidinecarboxaldehyde, 1-(4-methoxyphenyl)-3-(1-methylethyl)-4-oxo-, (2R,3R)-rel-
- 133505-02-9/2-Azetidinecarboxaldehyde, 1-(4-methoxyphenyl)-4-oxo-3-phenyl-, (2R,3R)-rel-
- 133505-04-1/2-Azetidinecarboxaldehyde, 1-(4-methoxyphenyl)-4-oxo-3-phenoxy-, (2R,3R)-rel-
- 133505-05-2/2-Azetidinecarboxaldehyde, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-(4-methoxyphenyl)-4-oxo-, (2R,3R)-rel-
- 133505-21-2/2,4-Pentadien-1-one, 1-(4-bromophenyl)-5-phenyl-, (2E,4E)-
- 133506-41-9/Ethanol, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-
- 1335-07-5/Benzaldehyde, 2-hydroxymethyl-