1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3S)-(208453-67-2)
- Name: 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3S)-
- Synonyms:
- Molecular Formula:C10H13N5O2
- Molecular Weight:
- CAS Registry Number:208453-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 20842-95-9/2-Propenenitrile, 3-(4-morpholinyl)-3-phenyl-
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- 20844-07-9/4-Quinolinecarbonitrile, 3-amino-
- 2084-45-9/1,5-Dichloro-2,4-dimethylbenzene
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- 208447-74-9/Xenon(1+), bromo-
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- 208453-27-4/Carbamic acid, [(1S)-2-oxo-2-phenyl-1-(phenylmethyl)ethyl]-, phenylmethyl ester
- 208453-31-0/1-Pyrrolidinecarboxylic acid, 2-(1-oxopropyl)-, phenylmethyl ester, (2S)-
- 208453-66-1/1,2,3-Cyclopentanetriol, 4-(6-amino-9H-purin-9-yl)-, (1S,2S,3R,4S)-
- 208453-67-2/1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3S)-
- 208453-68-3/3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-, (1R,2S,5S)-
- 20845-72-1/Methylphosphonothioic acid O-ethyl S-isopentyl ester
- 20845-87-8/Silane, chloroethenyl-1-naphthalenylphenyl-
- 208458-78-0/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(tetramethylphosphorodiamidite)
- 208459-17-0/AcetaMide, 2-aMino-N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-, Monohydrochloride
- 208459-18-1/L-Prolinamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride
- 20846-02-0/Benzenesulfonic acid, 4-bromo-, ethyl ester
- 208462-68-4/3,6,10,13-Tetraoxapentadecane-1,15-diol, 8-ethyl-8-[[2-(2-hydroxyethoxy)ethoxy]methyl]-
- 20846-30-4/Acetamide, 2-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)-
- 208463-72-3/Benzeneacetic acid, a-[(4-chlorobenzoyl)methylamino]-
