3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-,(2R,3R,4R,5S)-
CAS: 72432-03-2
Rif. AN-AG00IC9I
| 1g | 56,00 € | ||
| 5g | 127,00 € | ||
| 10g | 153,00 € | ||
| 25g | 258,00 € | ||
| 250mg | 34,00 € |
Consegna stimata in Stati Uniti, il Martedì 21 Maggio 2024
Informazioni sul prodotto
Nome:
3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-,(2R,3R,4R,5S)-
Sinonimi:
- Diastabol
- Glyset
- miglitol
- miglitol, 4-methylbenzenesulfonate salt, ((D)-isomer)
- N-hydroxyethyl-1-desoxy-nojirimycin
- N-hydroxyethyl-1-desoxynojirimycin
- Plumarol
- Glyset
- (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
- Miglitolum
- Vedi altri sinonimi
- Diastabol
- Miglitol (Glyset)
- Seibule
- Miglitolum [Latin]
- Plumarol
- 1,5-dideoxy-1,5-[(2-hydroxyethyl)imino]-D-glucitol
- N-(2-Hydroxyethyl)-1-deoxynojirimycin
- (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol
- 1,5-Dideoxy-1,5-((2-hydroxyethyl)imino)-D-glucitol
- miglitol-glyset
- N-hydroxylethyl-1-deoxynojirimycin
- 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-
- N-(b-Hydroxyethyl)-1-deoxynojirimycin
- (2R,3R,4R,5S)-1-ethoxy-2-(hydroxymethyl)piperidine-3,4,5-triol
- (2R,3R,4R)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-piperidine-3,4-diol
- (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(2-hydroxymethyl)-3,4,5-piperidinetriol
- N-(2-Hydroxyethyl)moranoline
- N-Hydroxyethyl-1-deoxynojirimycin
- N-hydroxyethyl-1-desoxynojirimycin
- N-hydroxyethyl-1-desoxy-nojirimycin
- miglitol, 4-methylbenzenesulfonate salt, ((D)-isomer)
- 1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
- (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
- 1,5-didesoxi-1,5-[(2-hidroxietil)imino]-D-glucitol
- 1,5-didesoxy-1,5-[(2-hydroxyethyl)imino]-D-glucitol
- 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, [2R-(2α,3β,4α,5β)]-
- BAY-m 1099
- Bay 1099
- Miglitol
- Miglitose
- N-(2-Hydroethyl)deoxynojirimycin
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
207.2243
Formula:
C8H17NO5
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
InChI key:
IBAQFPQHRJAVAV-ULAWRXDQSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: AN-AG00IC9I 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-,(2R,3R,4R,5S)-
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