CAS 72432-03-2: Miglitol
Formula:C8H17NO5
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:InChIKey=IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES:C(CO)N1[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)C1
Synonyms:- (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol
- (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
- 1,5-dideoxy-1,5-[(2-hydroxyethyl)imino]-D-glucitol
- 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
- Diastabol
- Glyset
- Miglitol
- See more synonyms
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Found 12 products.
3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-,(2R,3R,4R,5S)-
CAS:Formula:C8H17NO5Purity:%Color and Shape:SolidMolecular weight:207.2243Miglitol extrapure, 98%
CAS:Formula:C8H17NO5Purity:min. 98%Color and Shape:White to off white, PowderMolecular weight:207.22Miglitol
CAS:Miglitol (BAY1099) is an alpha-Glucosidase Inhibitor with antihyperglycemic activity.Formula:C8H17NO5Purity:99.75% - 99.88%Color and Shape:White To Pale-Yellow Powder SolidMolecular weight:207.22Miglitol
CAS:Formula:C8H17NO5Purity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:207.23N-(b-Hydroxyethyl)-1-deoxynojirimycin
CAS:Inhibitor of α-glucosidase with applications in diabetes therapy for control of post-prandial blood glucose fluctuations. The compound inhibits the digestive breakdown of complex carbohydrates to absorbable monosaccharides and smoothens hyperglycaemic peaks in type 2 diabetes mellitus. It also possesses anti-obesity effects thanks to activation of brown adipose tissue and increasing energy expenditure.Formula:C8H17NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:207.22 g/molMiglitol
CAS:Controlled ProductApplications A potent α-glucosidase inhibitor. A new antidiabetic drug. References Lembcke, B., et al.: Digestion, 31, 120 (1985), Yoshikuni, Y., et al.: J. Pharmacobio-Dyn., 11, 356 (1988),Formula:C8H17NO5Color and Shape:WhiteMolecular weight:207.22
