L-Adenosine(3080-29-3)
- Name: L-Adenosine
- Synonyms:Adenine,9-b-L-ribofuranosyl- (7CI,8CI);9-b-L-(+)-Ribofuranosyladenine;NSC 87676;b-L-Adenosine;
- Molecular Formula:C10H13N5O4
- Molecular Weight:267.244
- CAS Registry Number:3080-29-3
- EINECS:500-100-4
- Melting Point:257.0-257.5oC (0.4 H2O)
- Water Solubility:
Other Product
- 63917-99-7/2-chloro-N-ethyl-N-[2-(2-pentylphenoxy)ethyl]ethanaminium chloride
- 62037-45-0/AC-ALA-ALA-PRO-ALA-AMC
- 17758-52-0/5-METHYLPYRIMIDIN-4-OL
- 58050-47-8/N-[Bis(2-chloroethyl)aminomethyl]carbamic acid phenyl ester
- 108682-57-1/methyl 2-{[bis(2-methylpropoxy)phosphoryl]oxy}-3,3,3-trifluoropropanoate
- 36118-60-2/triisooctyl 3,3',3''-[(butylstannylidyne)tris(thio)]tripropionate
- 40770-86-3/2-(2,4,6-trimethoxyphenyl)-1,3-dithiolane
- 61424-92-8/Pentacetic acid
- 19420-41-8/3-(2-Propynyl)benzoxazol-2(3H)-one
- 21224-86-2/2-[4-(p-Methoxyphenoxy)butyl]aminoethanethiol sulfate
- 1668-71-9/2-(7-chloro-5-methyl-11-oxo-5,11-dihydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)-N,N-dimethylethanaminium chloride
- 30362-33-5/2-methyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazine
- 85030-60-0/4,4'-bis[[1-[[(4-methylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonic acid
- 119413-55-7/Elgodipine
- 114832-09-6/2,2,3,3,5,5,6,6-octafluoro-4-(undecafluorocyclohexyl)morpholine
- 86-34-0/PHENSUXIMIDE
- 7150-85-8/2,5-dimethyl-2-[2-(trimethylammonio)ethyl]-2,3,3a,4,7,7a-hexahydro-1H-isoindolium
- 54622-43-4/2-hydroxy-1,3-propylenediamine-N,N,N',N'-tetra(methylenephosphonic acid)
- 41900-75-8/Sovidon
- 3080-29-3/L-Adenosine
- 5334-48-5/4-CHLORO-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE
- 36499-65-7/dicobalt edetate
- 70660-66-1/Gastrogel
- 39049-55-3/2-Propenoic acid, 2-ethylhexyl ester, polymer with bis(2-chloroethyl) ethenylphosphonate and chloroethene
- 75241-19-9/4,5-dihydro-2,3-dimethyl-4-phenyl-3H-1,3-benzodiazepine
- 80154-73-0/alpha-((4-Chlorophenyl)methyl)-N-(phenylmethyl)thiophenemethanamine
- 125153-61-9/5-(1-cyano-4-((2-(5-fluoro-2-methoxyphenoxy)ethyl)amino)-1-isopropylbutyl)-2-methoxybenzenesulfonamide
- 223532-43-2/2,14-Methano-1H,6H,14H-indolo[3,2-d][1,3]oxazino[5,4,3-jk][1]benzazepine-14b(4H)-carboxylicacid, 2,3,3a,8,9,14b-hexahydro-15-hydroxy-4-methyl-, methyl ester,(2R,3aR,4S,14bS,14cS,15S)- (9CI)
- 144119-58-4/Shaker B inactivating peptide
- 80398-28-3/tetradecahydro-2H-benzo[cd]pyrene-1,11(3H,7H)-dione