Adenosine, N-2-naphthalenyl-(41552-81-2)
- Name: Adenosine, N-2-naphthalenyl-
- Synonyms:
- Molecular Formula:C20H19N5O4
- Molecular Weight:
- CAS Registry Number:41552-81-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 41538-08-3/3-Fluoranthenamine, 2-nitro-
- 41538-24-3/4,7-Dichloro-3-iminoisoindolin-1-one
- 41538-36-7/4-(4-FLUOROBENZOYL)PYRIDINE
- 41539-58-6/Hexadecanoic acid, hydroxy-
- 41539-60-0/Propanedinitrile, (furanylmethylene)-
- 41539-66-6/Mercury, chloro[(1,1-dimethylethyl)cyclopentadienyl]-
- 41539-70-2/Hexanedioic acid, trimethyl-, didecyl ester
- 41540-00-5/1,2-Dithiol-1-ium, 3-(10-chloro-9-anthracenyl)-5-phenyl-, chloride
- 41542-29-4/Butanimidoyl chloride, N-hydroxy-
- 41542-31-8/Butanimidoyl chloride, N-hydroxy-3-methyl-
- 41542-95-4/4-Heptene-2,3,6-triol, 2,3,6-trimethyl-
- 41543-55-9/Phosphoric acid, ammonium zinc salt
- 4154-43-2/Phosphoric acid, mono(4-nitrophenyl) ester, monosodium salt
- 4154-60-3/Bicyclo[2.2.1]heptan-2-one, 3-methyl-, endo-
- 41547-21-1/5-Octyn-1-ol
- 4154-77-2/Phosphorothioic triamide, hexaethyl-
- 41549-14-8/Quinoline, 1,2-dihydro-2,2,8-trimethyl-
- 41549-16-0/Quinoline, 1,2-dihydro-6-methoxy-2,2-dimethyl-
- 41549-17-1/Quinoline, 1,2-dihydro-8-methoxy-2,2-dimethyl-
- 41552-81-2/Adenosine, N-2-naphthalenyl-
- 41552-83-4/Adenosine, N-cycloheptyl-
- 41553-54-2/Benzo[b]thiophene, 5-bromo-2,3-dihydro-
- 41554-25-0/3H-Pyrazol-3-one, 4-[(2,3-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)amino]-1,2-dihydro- 1,5-dimethyl-2-phenyl-
- 41554-26-1/3H-Pyrazol-3-one, 4-[(2,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)amino]-1,2-dihydro- 1,5-dimethyl-2-phenyl-
- 41554-28-3/3H-Pyrazol-3-one, 4-[(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)amino]-1,2-dihydro- 1,5-dimethyl-2-phenyl-
- 41554-51-2/1-(4-METHOXYPHENYL)-3-PHENYL-1H-PYRAZOL-5-AMINE
- 41555-26-4/1H-Pyrazole-4,5-dicarboxylic acid, 4,5-dihydro-1,3-diphenyl-, dimethyl ester
- 41555-47-9/Benzaldehyde, 4-chloro-, methylhydrazone
- 41555-62-8/4H-Indazol-4-one, 1,5,6,7-tetrahydro-1-methyl-3-phenyl-
- 41556-40-5/Cyclohexanecarbonitrile, 1,1'-iminobis-