CAS No. 238418-69-4

D-GLUTAMINE,4-FLUORO-,(4R)-REL-

Product Code: 1137197
Product Name: D-GLUTAMINE,4-FLUORO-,(4R)-REL-
CAS Number: 238418-69-4
Molecular Formula: C5H9FN2O3

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About D-GLUTAMINE,4-FLUORO-,(4R)-REL-

D-GLUTAMINE,4-FLUORO-,(4R)-REL- is a chemical compound registered under CAS number 238418-69-4, with the molecular formula C5H9FN2O3 and a molecular weight of about 164.14 g/mol. It is also known as D-Glutamine, 4-fluoro-, (4R)-rel- (9CI). ChemBlock supplies D-GLUTAMINE,4-FLUORO-,(4R)-REL- for laboratory research and bulk production; product code 1137197. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 238418-69-4
Molecular Formula: C5H9FN2O3
Molecular Weight: 164.14 g/mol

Synonyms

D-Glutamine, 4-fluoro-, (4R)-rel- (9CI)

Related Keywords

glutamine

9-Undecynamide, N,N'-1,2-ethanediylbis[N-methyl-

Butanamide, N,N'-1,2-ethanediylbis[4-[(4-chlorophenyl)thio]-N-methyl-

1H-Azepine, hexahydro-1-undecyl-

Piperidine, 1-(3,7-dimethyl-2,6-octadienyl)-

10-Undecenamide, N,N-bis[2-[(1-oxo-10-undecenyl)amino]ethyl]-

Glycine,N-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-

790999-57-4

Pentanoic acid, 3-oxo-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-, ethylester

2-Propyn-1-ol, 3-(2,3,5,6-tetrafluorophenyl)-

Phosphinic acid, (1-amino-1-methylethyl)phenyl-, butyl ester, compd.with 2,4,6-trinitrophenol (1:1)

1H-Pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-1-(3-sulfopropyl)-, a-ethylester

Benzene, [3-[(trifluoromethyl)sulfonyl]propyl]-

1H-Indole-3-carboxylic acid,5-(2-ethoxy-1,1-dimethyl-2-oxoethoxy)-2-methyl-, ethyl ester

61793-37-1

3H-Pyrido[2,3-e]-1,4-diazepin-3-one,1-(2-chlorophenyl)-1,2,4,5-tetrahydro-4-methyl-

1H-Indole-3-carboxylic acid,5-(carboxyphenylmethoxy)-2-methyl-1-(2-methylpropyl)-, 3-ethyl ester,compd. with cyclohexanamine (1:1)

Pyrimidine, 2-isothiocyanato-4,6-dimethyl-

Thorium, tetrabromotetrakis(pyridine)-

2-Propynal, 3-(pentafluorophenyl)-

Carbamimidothioic acid,N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-N'-[2-(dimethylamino)-1,1-dimethyl-2-thioxoethyl]-, methyl ester

61796-34-7

Propanethioamide,N,N,2-trimethyl-2-[[(phenylamino)thioxomethyl]amino]-

Cyclobutanecarbonitrile, 1-chloro-2,2,3,3-tetramethyl-4-oxo-

1,2-Benzisoxazol-3(2H)-one,6-methoxy-

1,1'-Biphenyl,3,4'-bis(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-

1-Azetidinecarboxamide,3-propyl-

Propanethioamide, 2,2'-(carbonothioyldiimino)bis[N,N,2-trimethyl-

61796-35-8

Hexanoic acid, 6-[[[[(4-nitrophenyl)sulfonyl]amino]oxoacetyl]amino]-

Heptanamide, N,N'-1,2-ethanediylbis[N-methyl-

Butanamide, N,N'-1,2-ethanediylbis[N-methyl-4-phenoxy-

1,1':2',1''-Terphenyl,4,4''-bis(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-

1H-Indole-5-carbonitrile, 1-ethyl-2,3-dihydro-

Benzene, 1,2,4,5-tetrafluoro-3-iodo-6-(trifluoromethyl)-

61794-43-2

dichlorobenzothiazol-2-amine

Copper, [[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]ethynyl]-

(C2H4O)nC22H46N2O2

Butanoic acid, 9-butyl-9-azabicyclo[3.3.1]nonane-2,6-diyl ester

(4E)-5-[4-(Dimethylamino)phenyl]-4-[hydroxy(4-methoxyphenyl)methylene]-1-(3-hydroxypropyl)pyrrolidine-2,3-dione

2(1H)-Quinoxalinethione, 4-oxide