3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-,(2R,3R,4R,5S)-
CAS: 72432-03-2
Ref. IN-DA00IC9I
1g | 53.00 € | ||
5g | 116.00 € | ||
10g | 149.00 € | ||
25g | 237.00 € | ||
250mg | 34.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
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Product Information
Name:
3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-,(2R,3R,4R,5S)-
Synonyms:
- 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
- See more synonyms
- 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
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:
207.2243
Formula:
C8H17NO5
Purity:
%
Color/Form:
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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