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(+/-)-THREO-3-METHYLGLUTAMIC ACID (63088-04-0)
Identification
Name:
(+/-)-THREO-3-METHYLGLUTAMIC ACID
Synonyms:
(+/-)-THREO-3-METHYLGLUTAMIC ACID;Threo-3-Me-Glu-OH;(3S)-rel-3-Methyl-D-glutamic Acid;threo-3-Methyl-DL-glutamic Acid
CAS:
63088-04-0
Molecular Formula:
C6H11NO4
Molecular Weight:
161.16
InChI:
InChI=1/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5+/m1/s1
Molecular Structure:
Properties
Flash Point:
153°C
Boiling Point:
329.4°C at 760 mmHg
Density:
1.329g/cm
3
Refractive index:
1.512
Specification:
usageEng:A highly selective and potent agonist for kainate receptors.
Flash Point:
153°C
Storage Temperature:
Store at RT
Usage:
A highly selective and potent agonist for kainate receptors.
Safety Data
Other Product
3-methylglutamic acid
(2R,3R)-3-Methylglutamic acid
(2S,3R)-3-MethylglutaMic Acid Hydrochloride Salt
(2S,3S)-3-METHYLGLUTAMIC ACID HYDROCHLORIDE SALT
(2S,4S)-4-METHYLGLUTAMIC ACID
(2R,4R)-4-methylglutamic acid
L-Glutamic acid,3-fluoro-, threo- (9CI)
L-Aspartic acid,3-fluoro-, threo- (9CI)
D-threo-Pentonic acid,3-deoxy-
D-Glutamic acid,3-fluoro-, threo- (9CI)
D-Aspartic acid,3-fluoro-, threo- (9CI)
threo-(+)-2-(p-Cyclohexylphenyl)-3-phenylhydracrylic acid
(+/-)-threo-2-acetylamino-3-hydroxy-octadecanoic acid
threo-(2R,3S)-3-chloroaspartic acid
D-threo-Ritalinic Acid
L-threo-Ritalinic Acid
L-threo-Pentaric acid,3-carboxy-2,3-dideoxy-
D-threo-Pentonic acid,3-deoxy-2-C-(hydroxymethyl)-
D-threo-Pentonic acid,3,4-dideoxy-3-methyl-, d-lactone
D-threo-Pentaric acid,3-C-carboxy-2-deoxy-
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