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334887-48-8((S)-HEXYLHIBO)

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Product Name:(S)-HEXYLHIBO
Synonyms:(AS)-ALPHA-AMINO-4-HEXYL-2,3-DIHYDRO-3-OXO-5-ISOXAZOLEPROPANOIC ACID;(S)-HEXYLHIBO;(aS)-a-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid;(αS)-α-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid;(ALPHAS)-ALPHA-AMINO-4-HEXYL-2,3-DIHYDRO-3-OXO-5-ISOXAZOLEPROPANOIC ACID;(S)-2-Amino-3-(4-hexyl-3-oxo-2,3-dihydroisoxazol-5-yl)propanoic acid;(S)HexylHIBO,(S) HexylHIBO;5-Isoxazolepropanoic acid, α-amino-4-hexyl-2,3-dihydro-3-oxo-, (αS)-
CAS:334887-48-8
MF:C12H20N2O4
MW:256.3
EINECS:
Mol File:Mol File
334887-48-8
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Products Intro: Product Name:(S)-HexylHIBO
CAS:334887-48-8
Purity:98% HPLC Package:5mg;10mg;25mg;50mg;100mg;250mg;500mg;1g
CB Index: 60
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Package:10 mg；50 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
CB Index: 58
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CAS:334887-48-8
Purity:≥99% by HPLC Remarks:(S)-HexylHIBO is a Group I mGlu receptor antagonist (Kb = 30 and 61 μM at mGlu1a and mGlu5a receptors, respectively).
CB Index: 65
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