a-D-Ribofuranose, 1,3,5-tribenzoate
CAS: 22224-41-5
Ref. IN-DA00I4DG
1g | 25.00 € | ||
5g | 41.00 € | ||
10g | 50.00 € | ||
25g | 68.00 € | ||
100g | 147.00 € | ||
250g | 230.00 € | ||
500g | 482.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
a-D-Ribofuranose, 1,3,5-tribenzoate
Synonyms:
- 1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose
- 1,3,5-Tri-O-benzoyl-a-D-ribofuranose
- 1,3,5-tri-O-benzoyl-|A-D-ribofuranose
- alpha-D-Ribofuranose 1,3,5-tribenzoate
- 1,3,5-Tribenzoyl-alpha-D-ribofuranose
- 1,3,5-Tri-O-benzoylpentofuranose #
- 1,3,5-Bz-D-ribofuranose
- (2R,3R,4S,5R)-5-((Benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate
- 1,3,5-Tri-O-benzoate-a-D-ribofuranose
- alpha-D-Ribofuranose 1,3,5-trisbenzoate
- See more synonyms
- 1,3,5-Tri-O-benzoyl-.alpha.-d-ribofuranose
- alpha-D-Ribofuranose 1,3,5-tribenzoate, 97%
- (2R,3R,4S,5R)-5-(benzoyloxymethyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate
- (2R,3S,4R,5R)-5-(benzoyloxy)-2-[(benzoyloxy)methyl]-4-hydroxyoxolan-3-yl benzoate
- 1,3,5-tri-o-benzoyl-d-ribofuranose
- 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose, 98% - 1G 1g
- 1,3,5-Tri-O-Benzoyl-D-Ribofuranose
- 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside
- 1,3,5-Tri-O-benzoyl-α-<span class="text-smallcaps">D</span>-ribofuranose
- 1,3,5-Tri-O-benzoyl-α-D-ribofuranoside
- 1,3,5-tri-O-benzoyl-α-D-ribofuranose
- 1,3,5-tris-O-(phenylcarbonyl)-alpha-D-ribofuranose
- Clofarabine intermediate (III)
- Ribofuranose, 1,3,5-tribenzoate
- α-<span class="text-smallcaps">D</span>-1,3,5-Tri-O-benzoyl-ribofuranose
- α-<span class="text-smallcaps">D</span>-Ribofuranose, 1,3,5-tribenzoate
- α-D-Ribofuranose,1,3,5-tribenzoate
- α-D-1,3,5-Tri-O-benzoyl-ribofuranose
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
462.4481
Formula:
C26H22O8
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/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/t20-,21-,22-,26-/m1/s1
InChI key:
HUHVPBKTTFVAQF-PIXQIBFHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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