(3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one
CAS: 492-30-8
Rif. IN-DA003H3Q
| 1g | Prezzo su richiesta | ||
| 5g | 24,00 € | ||
| 10g | 41,00 € | ||
| 25g | 61,00 € | ||
| 100g | 180,00 € |
Consegna stimata in Stati Uniti, il Martedì 10 Dicembre 2024
Informazioni sul prodotto
Nome:
(3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one
Sinonimi:
- 2-C-Methyl-D-ribono-1,4-lactone
- 2C-Methyl-D-ribono-1,4-lactone
- 2-C-Methyl-D-ribonoic acid-1,4-Lactone
- 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone
- 2-C-Methyl-D-ribonoicacid-1,4-Lactone
- Cmc-methyl-D-ribonic-1,4-lactone
- 2-Methyl-D-ribonic acid 1,4-lactone
- 2-C-Methyl-D-ribonic Acid |A-Lactone
- D-Ribonic acid,2-C-methyl-, g-lactone
- 2-C-Methyl-D-ribo-pentonic Acid |A-Lactone
- Vedi altri sinonimi
- Saccharina
- 2-C-methyl-D-ribonoic-1,4-lactone
- |A-D-Glucosaccharinic Acid |A-Lactone
- 3,4-dihydroxy-5-hydroxymethyl-3-methyl-dihydro-furan-2-one
- (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-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
- Ribonic acid, 2-C-methyl-, γ-lactone, <span class="text-smallcaps">D</span>-
- α-<span class="text-smallcaps">D</span>-Glucosaccharinic acid γ-lactone
- 2-C-Methyl-D-ribo-pentonic acid γ-lactone
- α-D-Glucosaccharinic acid γ-lactone
- D-Ribonic acid, 2-C-methyl-, γ-lactone
- Ribonic acid, 2-C-methyl-, γ-lactone, D-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
162.1406
Formula:
C6H10O5
Purezza:
99%
Colore/Forma:
Solid
InChI:
InChI=1S/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/m1/s1
InChI key:
WJBVKNHJSHYNHO-ZMIZWQJLSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA003H3Q (3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one
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