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1,3,5-tri-O-benzoylpentofuranose (7473-41-8)
Identification
Name:
1,3,5-tri-O-benzoylpentofuranose
CAS:
7473-41-8
Molecular Formula:
C
26
H
22
O
8
Molecular Weight:
462.4481
InChI:
InChI=1/C26H22O8/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26-27H,16H2
Molecular Structure:
Properties
Flash Point:
213°C
Boiling Point:
629.6°C at 760 mmHg
Density:
1.37g/cm
3
Refractive index:
1.633
Flash Point:
213°C
Safety Data
Other Product
1-acetyl-2’,3’,5’-tri-O-trimethylsilyl-ψ-uridine
3-(o-ETHYLPHENYL)-5-PIPERONYL-s-TRI-AZOLE
2'',3'',5''-Tri-O-benzoylguanosine
2’,3’,5’-O,O,O-tri(tert-butyldimethylsilyl)adenosine
Inosine,2',3',5'-tri-O-methyl-, O-methyloxime (9CI)
5-Ethynyl-1-(2’,3’,5’-tri-O-tert-butyldimethylsilyl--D-ribofuranosyl)-imidazo-4-carbonitrile
5-Iodo-1-(2’,3’,5’-tri-O-acetyl--D-ribofuranosyl)-imidazo-4-carbonitrile
5-(Dimethoxyphosphorylmethyl)-1-(2’,3’,5’-tri-O-benzoyl-β-D-ribofuranosyl)-1,2,3-triazol
1H-Pyrazole-5-carboxamide,1-acetyl-4-hydroxy-3-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
2’,3’,5’-tri-O-acetyl-1-[(2-trimethylsilylethoxy)methyl]inosine
2’,3’,5’-tri-O-benzoyl-6-methyl-5-azacytidine
1L-(1S,2,4/1C,3)-5-O-Acetyl-2,3,4-tri-O-benzyl-1-C-(ethylthio)-2,3,4,5-tetrahydroxy-1-cyclohexancarbonitril
2 3 5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL
3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine
2',3',5'-TRI-O-ACETYL-2N,2N-DIMETHYL-GUANOSINE
2’,3’,5’-tri-O-acetyl-N4-methyl-cytidine
2’,3’,5’-tri-O-acetyl-N4-triphenylphosphoranylideneguanosine
2-chloro-2’,3’,5’-tri-O-(isopropyldimethylsilyl)adenosine
N3-benzyloxymethyl-2’,3’,5’-tri-O-acetyl uridine
2-chloro-2’,3’,5’-tri-O-(triethylsilyl)adenosine
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