Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
4-Methylumbelliferyl α-L-arabinofuranoside
Synonyms:
- 4-Methylumbelliferyl alpha-L-arabinofuranoside
- 4-methylumbelliferyl-alpha-l-arabinofuranoside
- 7-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-methyl-2H-chromen-2-one
- 4-Methylumbelliferyl -L-Arabinosfuranoside
- 7-((2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yloxy)-4-methyl-2H-chromen-2-one
- 4-Methylumbelliferyl-alpha-L-arabinoside
- 2H-1-Benzopyran-2-one, 7-(α-<span class="text-smallcaps">L</span>-arabinofuranosyloxy)-4-methyl-
- 4-Methylumbelliferyl α-<span class="text-smallcaps">L</span>-arabinofuranoside
- 4-Methylumbelliferyl α-<span class="text-smallcaps">L</span>-arabinoside
- 7-(α-<span class="text-smallcaps">L</span>-Arabinofuranosyloxy)-4-methyl-2H-1-benzopyran-2-one
- See more synonyms
- 7-[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-4-methyl-chromen-2-one
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:
308.2833
Formula:
C15H16O7
Purity:
96%
InChI:
InChI=1S/C15H16O7/c1-7-4-12(17)21-10-5-8(2-3-9(7)10)20-15-14(19)13(18)11(6-16)22-15/h2-5,11,13-16,18-19H,6H2,1H3/t11-,13-,14+,15+/m0/s1
InChI key:
FAGLTVBWEMHJRP-SPWCGHHHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA005B2V 4-Methylumbelliferyl α-L-arabinofuranoside
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