Estimated delivery in United States, on Monday 15 Jul 2024
Product Information
Name:
Dexloxiglumide
Synonyms:
- (4R)-4-[(3,4-Dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxopentanoic acid
- (R)-4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid
- (R)-4-(3,4-Dichlorobenzamido)-N-(3-methoxypropyl)-N-pentylglutaramic acid
- <span class="text-smallcaps">D</span>-Loxiglumide
- Dexloxiglumida
- Dexloxiglumida [INN-Spanish]
- Dexloxiglumide [INN]
- Dexloxiglumidum
- Dexloxiglumidum [INN-Latin]
- N~2~-(3,4-dichlorobenzoyl)-N-(3-methoxypropyl)-N-pentyl-D-alpha-glutamine
- See more synonyms
- Pentanoic Acid, 4-[(3,4-Dichlorobenzoyl)Amino]-5-[(3-Methoxypropyl)Pentylamino]-5-Oxo-, (4R)-
- Pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (R)-
Description:
Dexloxiglumide is the active enantiomer of Loxiglumide; it inhibits CCK-8-induced contractions and is a selective CCKA receptor antagonist.
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:
461.38
Formula:
C21H30Cl2N2O5
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T15105 Dexloxiglumide
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