N-blocked-5'-O-DMT-2-O-Fpmp CED inosine phosphoramidite(131541-04-3)
- Name: N-blocked-5'-O-DMT-2-O-Fpmp CED inosine phosphoramidite
- Synonyms:N-blocked-5'-O-DMT-2-O-Fpmp CED inosine phosphoramidite
- Molecular Formula:C52H61FN7O9P
- Molecular Weight:978.07
- CAS Registry Number:131541-04-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 131510-65-1/Ethanone, 1-[2-methyl-2-(1-methylethenyl)cyclobutyl]- (9CI)
- 140914-49-4/3-Thiophenecarboxamide,tetrahydro-N-methyl-5-oxo-(9CI)
- 131513-00-3/2-Propenoic acid, 4-(4-benzoylphenoxy)carbonyloxybutyl ester
- 131513-35-4/3,4-DIHYDRO-3-[(4-MORPHOLINYL)METHYL]-2H-1,4-BENZOXAZINE
- 131513-64-9/1-(2-FLUORO-PHENYL)-BUTANE-1,3-DIONE
- 131524-19-1/2-Pyridinamine,N-methyl-N,4-dinitro-(9CI)
- 131524-21-5/2-Pyridinamine,4-ethoxy-N-methyl-N-nitro-(9CI)
- 131524-22-6/2-Pyridinamine,N-methyl-4-(methylthio)-N-nitro-(9CI)
- 131526-14-2/1,8-OCTANEDIYL-BIS(TRIBUTYLPHOSPHONIUM) DIBROMIDE
- 131527-58-7/Ethanone, 1-(1-hydroxy-2,4,5-trimethyl-1H-pyrrol-3-yl)- (9CI)
- 131548-44-2/2-(4-Hexoxyphenyl)-5-hydroxypyrimidine
- 131549-62-7/2,3-Butanedione, 1,1,1-trifluoro- (9CI)
- 131549-73-0/UMBELLIFERYL OLEATE
- 131531-80-1/(2'NAPHTHYL) 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- 131531-82-3/(2'-NAPHTHYL) 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- 131534-55-9/Acetic acid, bromocyano-, 2-methylpropyl ester (9CI)
- 131538-00-6/1-Propanethiol,2,3-bis[(2-mercaptoethyl)thio]-
- 131538-50-6/Piperazine, 1,4-dimercapto- (9CI)
- 131541-04-3/N-blocked-5'-O-DMT-2-O-Fpmp CED inosine phosphoramidite
- 145106-46-3/Carbamic acid, (2-oxocyclopentyl)-, 1,1-dimethylethyl ester, (S)- (9CI)
- 131543-23-2/WIN 55,212-2 MESYLATE
- 131543-25-4/S(-)-WIN 55 212-3 MESYLATE
- 131548-21-5/Pyrimidine,5-(4-bromophenyl)-2-methyl-(9CI)
- 131559-49-4/L-Proline, 4-methoxy-1-methyl-, trans- (9CI)
- 131574-31-7/H-ALA-ASP-SER-ASP-GLY-LYS-OH
- 131674-41-4/3-(2-METHOXYPYRIDIN-3-YL)ACRYLIC ACID
- 131580-10-4/H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-OH
- 131588-95-9/3-Cyclobutene-1,2-dione,3-ethoxy-4-[(2-hydroxy-1,1-dimethylethyl)amino]-(9CI)
- 131588-96-0/3-Cyclobutene-1,2-dione,3-ethoxy-4-[[1-(hydroxymethyl)propyl]amino]-,(R)-(9CI)