adenosine(62560-97-8)
- Name: adenosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.244
- CAS Registry Number:62560-97-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117405-68-2/3,4-di-O-benzyl-2-O-methyl-α-L-lyxopyranosyl 3,4-di-O-benzyl-2,6-di-O-methyl-α-D-mannopyranoside
- 88087-36-9/2-acetamido-1,6-anhydro-3-O-benzyl-2-deoxy-4-O-(2-O-acetyl-3-O-allyl-4,6-di-O-benzyl-β-D-glucopyranosyl)-β-D-glucopyranose
- 81446-57-3/methyl 4α-<(6β-(4-(p-acetoxyphenyl)butyl)-3,4,5,6-tetrahydro-2H-pyran-2α-yl)methyl>-3α-ethyl-3,4-dihydro-2β-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy)-2H-pyran-5-carboxylate
- 82155-32-6/1-N-
-4-O-(β-D-glucopyranosyl)-β-D-glucopyranosylamine - 113842-91-4/O-(4-O-acetyl-2,3,6-tri-O-benzyl-α-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-benzyl-D-glucopyranose
- 55057-45-9/O-acetyl-D-lactoyl chloride
- 78845-41-7/((1R,2S,3S,4S)-3-Formyl-7-oxa-bicyclo[2.2.1]hept-2-yl)-acetonitrile
- 76616-90-5/cis(6H,8aH)-6-ethoxycarbonylindolizidine
- 89158-18-9/(4S,5R,6S)-4,5-Dihydroxy-6-methoxy-dihydro-pyran-3-one oxime
- 86863-35-6/trans-3a,7a-dihydrophosphindole 1-oxide
- 72251-54-8/t-butyl 3-hydroxy-2-methyl-5-phenylpentanethiolate
- 87999-78-8/2-Ethyl-1-(4-nitro-phenyl)-but-3-en-1-ol
- 123149-52-0/(1S,2S,6R,7S,10S)-10-Bromo-4,4-dimethyl-3,5,8,11-tetraoxa-tricyclo[5.3.1.02,6]undecan-9-one
- 75209-87-9/[(1R,6S,10R)-1-(3-Methoxy-phenyl)-bicyclo[4.3.1]dec-10-yl]-methyl-amine
- 103702-03-0/(E)-3-oximino-4-phenylchroman-3-methyl ether
- 103702-11-0/cis-3-acetylamino-4-phenylchroman
- 7373-93-5/(13S,14S)-13-Ethyl-3-methoxy-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-17-one
- 101629-56-5/4-hydroxy-N-<(S)-α-(methoxymethyl)phenethyl>-2-methyleneundecanamide
- 86009-68-9/(2R,4aS,8aR)-2-(2-Nitro-phenyl)-octahydro-benzo[e][1,3]oxazin-4-one
- 62560-97-8/adenosine
- 115855-66-8/(2R,3R)-3-(2-Methyl-[1,3]dioxolan-2-yl)-4-oxo-azetidine-2-carboxylic acid benzhydryl ester
- 1085337-51-4/2-acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-galactopyranose
- 86379-84-2/4-Chloro-N-[5-(4-nitro-phenyl)-[1,3]oxathiol-(2E)-ylidene]-benzenesulfonamide
- 80041-48-1/(R)-(-)-2,2-di-(2H5-phenyl)-4-dimethylaminopentanenitrile
- 112547-41-8/[(2S,3S,12bS)-3-(2-Hydroxy-ethyl)-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl]-acetic acid tert-butyl ester
- 111767-73-8/3,3-ethylenedioxy-1,2,3,4,4a,9,10,10aβ-octahydro-6,7-dimethoxy-10β-phenylthiophenanthrene-4aβ-carbonitrile
- 882533-55-3/(2S,4S)-4-(Diphenyl-phosphinothioyl)-2-formyl-pyrrolidine-1-carboxylic acid tert-butyl ester
- 1054821-33-8/C21H26N8O2
- 1027414-64-7/(4-Chloro-5-fluoro-3-methoxy-pyridin-2-yl)-cyclopropyl-acetic acid ethyl ester
- 1025914-23-1/((S)-5-tert-Butoxycarbonylamino-5-isobutylcarbamoyl-pentyl)-carbamic acid benzyl ester
