Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
Valienamine
Synonyms:
- (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
- (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol
- (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
- 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S,2S,3R,6S)-
- 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, [1S-(1α,2β,3α,6α)]-
- 6-Amino-4-(Hydroxymethyl)Cyclohex-4-Ene-1,2,3-Triol
Description:
Valienamine: an alpha-glucosidase inhibitor found in validamycin A and antidiabetic acarbose.
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:
175.18
Formula:
C7H13NO4
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T73978 Valienamine
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