L-Leucinamide, L-phenylalanyl-(38678-59-0)
- Name: L-Leucinamide, L-phenylalanyl-
- Synonyms:
- Molecular Formula:C15H23N3O2
- Molecular Weight:277.367
- CAS Registry Number:38678-59-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 386764-29-0/Acetamide, 2-(2-benzoxazolylthio)-N-methyl-N-phenyl-
- 386764-44-9/Acetamide, 2-(2-benzoxazolylthio)-N-(2-methylphenyl)-
- 386766-44-5/L-Serine, L-methionyl-L-alanyl-L-seryl-L-leucylglycyl-L-glutaminyl-L-isoleucyl-L-leucyl- L-phenylalanyl-L-tryptophyl-
- 386766-47-8/1,2,4-Benzenetriol, 6-(8Z,11Z)-8,11-heptadecadienyl-, 1-acetate
- 3867-67-2/1H-Imidazole, 1-(1-oxododecyl)-
- 386767-52-8/Benzenemethanamine, 2-bromo-N-(1,2-dimethylpropylidene)-
- 386767-54-0/Pyrrolo[1,2-b]isoquinoline-2-acetic acid, 1,2,3,5,10,10a-hexahydro-1,1-dimethyl-3-oxo-, methyl ester
- 386767-55-1/2-Piperidinone, 1-[(2-bromophenyl)methyl]-5,5-dimethyl-6-methylene-
- 386767-56-2/4H-Benzo[b]quinolizin-4-one, 1,2,3,6,11,11a-hexahydro-1,1-dimethyl-
- 386767-57-3/Benzenemethanamine, 2-bromo-N-(2-methylcyclohexylidene)-
- 386767-60-8/2(1H)-Quinolinone, 1-[(2-bromophenyl)methyl]-3,4,4a,5,6,7-hexahydro-4a-methyl-
- 386767-62-0/2-Cyclohexen-1-one, 3-[[(2-bromophenyl)methyl]amino]-
- 386767-67-5/2,5(1H,3H)-Quinolinedione, 1-[(2-bromophenyl)methyl]-4,6,7,8-tetrahydro-
- 386768-26-9/L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-, phenylmethyl ester
- 386768-82-7/1-Piperidinecarboxylic acid, 1-[(4-cyanophenyl)methyl]-2-[(1,1-dimethylethoxy)carbonyl]hydrazide
- 386768-83-8/1-Piperidinecarboxylic acid, 4-methyl-, 1-[(4-cyanophenyl)methyl]-2-[(1,1-dimethylethoxy)carbonyl]hydrazide
- 386768-85-0/1-Piperidinecarboxylic acid, 1-[(4-cyanophenyl)methyl]-2-(2-naphthalenylsulfonyl)hydrazide
- 386768-86-1/1-Piperidinecarboxylic acid, 4-methyl-, 1-[(4-cyanophenyl)methyl]-2-(2-naphthalenylsulfonyl)hydrazide
- 386769-00-2/2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, titanium(4+) salt
- 38678-59-0/L-Leucinamide, L-phenylalanyl-
- 38678-61-4/H-PHE-GLY-NH2 HCL
- 38678-72-7/L-Phenylalaninamide, L-lysyl-
- 38678-75-0/H-Tyr-Phe-NH2
- 38680-39-6/1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-4-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-7a-methyl-
- 38680-44-3/5H-Inden-5-one, 1,2,3,6,7,7a-hexahydro-1-hydroxy-4-[2-hydroxy-2-(3-methoxyphenyl)eth yl]-7a-methyl-
- 38680-49-8/5H-Inden-5-one, 4-[2-(acetyloxy)-2-(3-methoxyphenyl)ethyl]octahydro-1-hydroxy-7a-meth yl-
- 38680-50-1/1H-Indene-1,5(4H)-dione, 4-[2-(acetyloxy)-2-(3-methoxyphenyl)ethyl]hexahydro-7a-methyl-
- 38681-27-5/4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3,7-dimethoxy-, trans-
- 38681-28-6/4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3,7-dimethoxy-, cis-
- 38681-78-6/4-AMINO-N-PROPYLBENZAMIDE