L-Leucinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-alanyl-(28709-63-9)
- Name: L-Leucinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-alanyl-
- Synonyms:
- Molecular Formula:C19H28N4O5
- Molecular Weight:
- CAS Registry Number:28709-63-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.28709-63-9 L-Leucinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-alanyl-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 28696-31-3/ARGININE ETHYL ESTER
- 286965-62-6/1-Naphthalenol, 1,2-dihydro-2-(methylphenylamino)-, (1R,2R)-
- 286965-63-7/1-Naphthalenol, 2-(3,4-dihydro-1(2H)-quinolinyl)-1,2-dihydro-, (1R,2R)-
- 286965-65-9/1H-Isoindole-1,3(2H)-dione, 2-[(1R,2R)-1,2-dihydro-1-hydroxy-2-naphthalenyl]-
- 286965-67-1/1-Naphthalenol, 1,2-dihydro-2-(methylphenylamino)-, (1R,2R)-rel-
- 286966-12-9/2-Naphthalenol, 1,2,3,4,4a,5,6,8a-octahydro-2,5,5-trimethyl-
- 286966-95-8/L-Aspartic acid, L-glutaminyl-
- 28696-70-0/1-Naphthalenol, 5,8-dichloro-2-[(5-chloro-2-hydroxyphenyl)azo]-
- 28697-18-9/1,2-Piperidinedicarboxylic acid, 2-(4-nitrophenyl) 1-(phenylmethyl) ester, (S)-
- 28697-96-3/Hexanedioic acid, bis[2-[(1-oxo-2-propenyl)oxy]ethyl] ester
- 28700-28-9/1-Propanol, dibromo-, phosphate (3:1)
- 28700-53-0/2-Naphthalenol, 1-[(methylphenyl)azo]-
- 28700-83-6/Naphthalenol, methyl-
- 2870-30-6/sodium diethyl phosphate
- 28705-44-4/Benzenaminium, N-dodecyl-N,N-dimethyl-, chloride
- 28705-47-7/Carbamic chloride, (1,1-dimethylethyl)ethenyl-
- 28705-49-9/1-Propene, 1-isocyanato-2-methyl-
- 28705-52-4/Benzenecarboximidic acid, 2-methylhydrazide, monohydrochloride
- 2870-60-2/sodium 2-(acetylamino)benzoate
- 28709-63-9/L-Leucinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-alanyl-
- 287099-30-3/3H-Pyridazino[4,5-b]indole-1-carboxylic acid, 7-chloro-3-(3-chlorophenyl)-4,5-dihydro-5-methyl-4-oxo-, ethyl ester
- 287102-77-6/3,3'-Biisoquinoline, 5,5',6,6',7,7',8,8'-octahydro-1,1'-bis(methylthio)-
- 287102-80-1/3,3'-Biisoquinoline, 5,5',6,6',7,7',8,8'-octahydro-1,1'-bis(methylsulfonyl)-
- 287102-85-6/5H-Cyclopenta[c]pyridine, 6,7-dihydro-1-(methylthio)-3-[3-(methylthio)-1,2,4-triazin-5-yl]-
- 287102-86-7/Isoquinoline, 5,6,7,8-tetrahydro-1-(methylthio)-3-[3-(methylthio)-1,2,4-triazin-5-yl]-
- 287102-87-8/5H-Cyclohepta[c]pyridine, 6,7,8,9-tetrahydro-1-(methylthio)-3-[3-(methylthio)-1,2,4-triazin-5-yl]-
- 287104-70-5/3,5-Cyclohexadiene-1,2-diol, 3-[(1R)-1-hydroxyethyl]-, (1S,2R)-
- 287104-71-6/3,5-Cyclohexadiene-1,2-diol, 3-[(1S)-1-hydroxyethyl]-, (1S,2R)-
- 287104-72-7/3,5-Cyclohexadiene-1,2-diol, 3-[(1R)-1-hydroxypropyl]-, (1S,2R)-
- 287104-73-8/3,5-Cyclohexadiene-1,2-diol, 3-[(1S)-1-hydroxypropyl]-, (1S,2R)-