BOC-LEU-GLY-OH(32991-17-6)
- Name: BOC-LEU-GLY-OH
- Synonyms:Glycine,N-(N-carboxy-L-leucyl)-, N-tert-butyl ester (7CI); Glycine,N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-;tert-(Butyloxycarbonyl)leucylglycine
- Molecular Formula:C13H24 N2 O5
- Molecular Weight:288.344
- CAS Registry Number:32991-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32998-97-3/5-PHENYL-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
- 220239-64-5/2,4,6-TRIFLUOROBENZENESULFONYL CHLORIDE
- 32998-95-1/N-T-BUTYL-3-METHYL PYRIDINE-2-CARBOXAMIDE
- 220228-07-9/2',4',5'-TRIFLUOROPROPIOPHENONE
- 32998-77-9/3-Heptanone, 4-chloro-4,5-epoxy- (8CI)
- 32998-71-3/Ethanone, 1-[2-chloro-3-(1-methylethyl)oxiranyl]- (9CI)
- 220227-74-7/3',4',5'-TRIFLUOROPROPIOPHENONE
- 220227-66-7/2-fluoro-5-(trifluoromethyl)phenylacetic acid
- 32998-25-7/2-CHLORO-3-METHOXYQUINOXALINE
- 220226-11-9/Carbamic acid, [[(3R)-5-oxo-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester
- 220226-10-8/Carbamic acid, [[(3S)-5-oxo-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester
- 220222-25-3/Pyridine, 2-(pentylthio)-, 1-oxide (9CI)
- 32997-68-5/Quinoxaline, 1,2,3,4-tetrahydro-2,2,3-trimethyl- (8CI,9CI)
- 220215-20-3/Isoquinoline, 1,2,3,4-tetrahydro-4-methoxy- (9CI)
- 32996-24-0/6-ISOPROPYLINDOLE 97
- 32993-07-0/CYCLOPENTADIENYLBIS(TRIPHENYLPHOSPHINE)COBALT(I)
- 32992-96-4/BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II)
- 357-77-7/1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL
- 32991-58-5/5-(METHYLTHIO)-3-PHENYL-1,2,4-THIADIAZOLE
- 32991-17-6/BOC-LEU-GLY-OH
- 356-80-9/1-CHLOROMETHYL-2,2,3,3-TETRAFLUOROCYCLOBUTANE
- 32974-36-0/PENTAFLUOROBENZYL P-TOLUENESULFONATE
- 32973-53-8/2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL
- 32972-52-4/D-Galactose-6-phosphate disodium salt
- 32972-45-5/D-Glucose-1,6-diphosphatepotassiumsalt
- 32961-63-0/p-Dioxan-2-amine (8CI)
- 220207-10-3/POLYPERFLUOROETHOXYMETHOXY DIFLUOROMETHYL DISTEARAMIDE
- 32934-08-0/Methyl2,3,6-tri-O-acetyl-4-deoxy-4-fluoro-a-D-galactopyranoside
- 32933-07-6/3-Acetyl-2,4-dimethylfuran
- 32918-48-2/4-Pyridinepropionicacid,-alpha--amino-2-bromo-,DL-(8CI)
