2-b-C-Methyl-D-ribono-1,4-lactone
CAS: 492-30-8
Ref. TM-TNU1223
| 5mg | To inquire | ||
| 10mg | To inquire | ||
| 25mg | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
2-b-C-Methyl-D-ribono-1,4-lactone
Synonyms:
- (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name)
- 2-C-Methyl-<span class="text-smallcaps">D</span>-ribo-pentonic acid γ-lactone
- 2-C-Methyl-<span class="text-smallcaps">D</span>-ribono-1,4-lactone
- 2-C-Methyl-D-ribonoic acid-1,4-Lactone
- 2-C-metylribono-γ-lactone
- 3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one
- 3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name)
- <span class="text-smallcaps">D</span>-Ribonic acid, 2-C-methyl-, γ-lactone
- NSC 19768
- NSC 62382
- See more synonyms
- Ribonic acid, 2-C-methyl-, γ-lactone, <span class="text-smallcaps">D</span>-
- α-<span class="text-smallcaps">D</span>-Glucosaccharinic acid γ-lactone
Description:
2-b-C-Methyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
162.14
Formula:
C6H10O5
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-TNU1223 2-b-C-Methyl-D-ribono-1,4-lactone
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