(S)-α-Amino-3-hydroXy-5-methyl-4-isoXazolepropionic Acid
CAS: 83643-88-3
Ref. IN-DA003CMU
5mg | 619.00 € | ||
10mg | To inquire |
Estimated delivery in United States, on Thursday 14 Nov 2024
Product Information
Name:
(S)-α-Amino-3-hydroXy-5-methyl-4-isoXazolepropionic Acid
Synonyms:
- (S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
- (S)-2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid
- 1ftm
- 1p1q
- (S)-2-Amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid
- 4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, (S)-
- 3-(3-hydroxy-5-methylisoxazol-4-yl)-L-alanine
- 3-(3-hydroxy-5-methyl-1,2-oxazol-4-yl)alanine
- (S)-A-amino-3-hydroxy-5-methylisoxazole -4-propio
- (S)-?-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
- See more synonyms
- 2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid
- (2S)-2-amino-3-(5-methyl-3-oxo-4-isoxazolyl)propanoic acid
- (S)-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
- (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
- (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid.
- (S)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)propanoic acid
- (2S)-2-amino-3-(3-hydroxy-5-methyl-1,2-oxazol-4-yl)propanoic acid
- (2S)-2-azanyl-3-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)propanoic acid
- ampa
- 1-Aminomethylphosphonic acid
- (2S)-2-Amino-3-(3-hydroxy-5-methyl-1,2-oxazol-4-yl)propanoic acid
- (2S)-2-Amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid
- (2S)-2-Amino-3-(5-methyl-3-oxo-4-isoxazolyl)propanoic acid
- (S)-a-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid
- (αS)-α-Amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid
- 4-Isoxazolepropanoic acid, α-amino-2,3-dihydro-5-methyl-3-oxo-, (S)-
- 4-Isoxazolepropanoic acid, α-amino-2,3-dihydro-5-methyl-3-oxo-, (αS)-
- <span class="text-smallcaps">L</span>-AMPA
- S-Ampa
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:
186.1653
Formula:
C7H10N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
InChI key:
UUDAMDVQRQNNHZ-YFKPBYRVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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