N6-(1-(2-methoxyphenyl)cyclopropylmethyl)adenosine(115816-27-8)
- Name: N6-(1-(2-methoxyphenyl)cyclopropylmethyl)adenosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:427.46
- CAS Registry Number:115816-27-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 122804-87-9/8-(2-Methyl-6-ethoxycarbonylaminobenzylamino)-3-(2-propynyl)-2-methylimidazo[1,2-a]pyridine
- 124074-04-0/Benzyl 2(S)-(2-butyrylperhydropyridazine-1-carbonyloxy)-3-phenylpropionate
- 124278-75-7/Methyl 5-[3,4-di(4-fluorophenyl)-6-isopropylpyridazin-5-yl]-3(S)-hydroxy-4(E)-pentenoate
- 1222829-72-2/4-Oxo-4-{4-[2-(p-tolylsulphonamido)-ethyl]-phenyl}-butyric acid (1H-tetrazol-5-yl)-amide
- 131505-19-6/bis{2-[N-(5-amino-1,2,4-triazol-3-yl)-N-(4-benzyloxybenzyl)amino}-ethyl)disulfide
- 134718-20-0/methyl [5-(2-phenylthio-3-thienyl)tetrazol-1-yl] acetate
- 132795-32-5/N-{2-[Bis(4-hydroxyphenyl)methyl]phenyl}diphenylacetamide
- 98534-51-1/5-(Trifluoromethyl)-1-(4-methoxyphenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
- 98476-98-3/5-Cyano-1-(3,4-dichlorophenyl)-1H-pyrazole-4-carboxylic acid
- 110264-23-8/3-(13'-phenoxytrideca-2'(Z),5'(Z),8'(Z),11'(Z)-tetraenylthio)benzoic acid methyl ester
- 110016-93-8/3-[2-(4-Acetyl-3-hydroxy-2-propylphenoxy) ethoxy]benzoic acid ethyl ester
- 99480-64-5/5-[3-(3,4,5-Trimethoxy phenyl)-1-oxo-2-propenyl]-2-hydroxy-benzeneacetic acid
- 163513-37-9/(cis)-6-Methoxy-1-[2-(dimethylamino)ethyl]-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-3-methyl-2H-1-benzazepin-2-one
- 115816-27-8/N6-(1-(2-methoxyphenyl)cyclopropylmethyl)adenosine
- 69115-05-5/5-benzyloxy-8-chloromethyl-1,4-benzodioxane
- 1257233-29-6/N-{1-cyclohexyl-2-[6-(4-fluoro-phenoxy)-4-methanesulfonyl-hexahydro-pyrrolo[3,2-b]pyrrol-1-yl]-2-oxo-ethyl}-2-methylamino-propionamide
- 955968-15-7/[3-(2-{[9-((1R,2S,3R,4S)-2,3-Dihydroxy-4-propionylamino-cyclopentyl)-6-(2,2-diphenyl-ethylamino)-9H-purine-2-carbonyl]-amino}-ethyl)-ureido]-acetic acid ethyl ester trifluoroacetate
- 1190098-21-5/N-(benzo[d][1,3]dioxol-5-yl)-1-(4-(dimethylcarbamoyl)benzyl)-1H-indazole-3-carboxamide
- 1190075-14-9/1-(3-trifluoromethyl-phenyl)-3-(1,2,3,4-tetrahydro-isoquinolin-6-yl)-urea hydrochloride
- 1190074-83-9/1-(5-ethoxy-2-methyl-phenyl)-3-(1,2,3,4-tetrahydro-isoquinolin-6-yl)-urea hydrochloride
- 1189551-47-0/t-butyl [(1S)-2-methyl-1-({4-[(5-phenylpyrimidin-2-yl)oxy]piperidin-1-yl}carbonyl)propyl]carbamate
- 765885-93-6/N-{[6-Dimethylamino-2-(4-methylphenyl)imidazo[1,2-a-]pyrid-3-yl]methyl}-N,3-dimethylbutanamide
- 106925-19-3/9,10-Phenanthrene-dione-9-(3,4-dichloro-phenyl-amino-carbonyl)-oxime
- 101988-24-3/5,6-dihydro-1,4(4H)-thiazin-2-yl 4-methoxyphenyl ketone
- 136158-85-5/N-α-tert.-Butoxycarbonyl-N-im-tert.-butoxycarbonyl-D-histidyl-D-phenylalanine benzyl ester
- 137290-96-1/2-methyl-4-methoxy-5-diethylaminophenol
- 130318-29-5/Ethyl 4-(4-fluorophenyl)-6-isopropyl-3-methoxymethyl-1-methyl-pyrid-2-one-5-carboxylate
- 124063-53-2/Methyl 4-[3-[N-[4-[2-(N-morpholino)ethoxy]phenyl]amino]propoxy]benzoate
- 1257436-21-7/1-[(4-fluorophenyl)sulfonyl]-N'-({2-(2-methylpyrrolidin-1-yl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl}methyl)-L-prolinamide
- 1257298-77-3/4-{[2-(3-fluorophenyl)piperidin-1-yl]carbonyl}-7-(2-methyl-1H-benzimidazol-6-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine