L-Serine, L-leucyl-L-tryptophyl-(248258-18-6)
- Name: L-Serine, L-leucyl-L-tryptophyl-
- Synonyms:
- Molecular Formula:C20H28N4O5
- Molecular Weight:
- CAS Registry Number:248258-18-6
- EINECS:
- Melting Point:
- Water Solubility:
 
	   Other Product
- 248248-67-1/2(1H)-Pyridinone, 5-ethyl-3-[(2-methoxyethyl)methylamino]-6-methyl-4-(3-methylbenzoyl)-
- 248248-71-7/2(1H)-Pyridinone, 4-(3-bromobenzoyl)-5-ethyl-6-methyl-3-(methylamino)-
- 248248-77-3/2(1H)-Pyridinone, 4-(3-bromobenzoyl)-5-ethyl-3-(ethylmethylamino)-6-methyl-
- 248248-92-2/2(1H)-Pyridinone, 3-[(2-ethoxyethyl)methylamino]-5-ethyl-6-methyl-4-[(3-methylphenyl)meth yl]-
- 248248-97-7/Propanamide, N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-methoxy-6-methyl-3-pyridinyl ]-2,2-dimethyl-
- 248248-98-8/Propanamide, N-[4-[(3,5-dimethylphenyl)hydroxymethyl]-5-ethyl-2-methoxy-6-methyl-3- pyridinyl]-2,2-dimethyl-
- 248248-99-9/Propanamide, N-[4-[(acetyloxy)(3,5-dimethylphenyl)methyl]-5-ethyl-2-methoxy-6-methyl -3-pyridinyl]-2,2-dimethyl-
- 24824-96-2/Propane, 2-[(chloromethyl)sulfonyl]-2-methyl-
- 24824-97-3/Benzene, [[(chloromethyl)sulfinyl]methyl]-
- 248250-10-4/5,7-Nonadien-1-ol, 9-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4,4-dimethyl-, (5E,7E)-
- 24825-09-0/Bicyclo[3.3.1]nonane-1-carboxylic acid, methyl ester
- 248251-44-7/L-Arginine, L-isoleucyl-L-asparaginyl-L-leucyl-L-phenylalanyl-L-a-aspartyl-L-threonyl-L- prolyl-L-leucyl-L-a-glutamyl-L-threonyl-L-glutaminyl-L-tyrosyl-L-valyl-
- 248251-63-0/Benzenesulfonamide, 2,5-dimethoxy-N-(4-nitrophenyl)-
- 248251-74-3/Benzenesulfonamide, N-(3-chlorophenyl)-2,5-dimethoxy-
- 248251-87-8/2-Oxazolidinone, 3-[(2S,3R,4S)-3-hydroxy-2,4-dimethyl-1-oxohexyl]-4-(phenylmethyl)-, (4S)-
- 248252-36-0/L-Methionine, L-lysyl-L-threonyl-L-seryl-L-cysteinyl-L-valyl-L-isoleucyl-
- 248254-18-4/Sulfurous acid, bis(2-nitrophenyl) ester
- 248254-19-5/Sulfurous acid, bis(3-nitrophenyl) ester
- 248256-92-0/Acetamide, N-[2-(1H-benzimidazol-2-yl)phenyl]-
- 248258-18-6/L-Serine, L-leucyl-L-tryptophyl-
- 248258-60-8/L-Alanine, L-arginyl-L-tryptophyl-
- 248260-49-3/Carbamic acid, [(7R,11R)-11-(3-butenyl)-1,5-dioxaspiro[5.5]undec-7-yl]-, 1,1-dimethylethyl ester, rel-
- 248260-50-6/Carbamic acid, [(7R,11R)-11-(3-butenyl)-1,5-dioxaspiro[5.5]undec-7-yl]-, 9H-fluoren-9-ylmethyl ester, rel-
- 248262-96-6/Cyclopentanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
- 248266-99-1/1,1'-Biphenyl, 2-fluoro-4-methyl-5-[(2,2,2-trifluoroethyl)thio]-4'-(trifluoromethoxy)-
- 248267-01-8/1,1'-Biphenyl, 2-fluoro-4-methyl-5-[(2,2,2-trifluoroethyl)thio]-3'-(trifluoromethyl)-
- 24826-71-9/2-Cyclohexen-1-one, 3-methyl-4-(1-methylethyl)-
- 2482-69-1/L-Proline, 1-(trifluoroacetyl)-4-[(trifluoroacetyl)oxy]-, methyl ester, trans-
- 248269-97-8/Benzene, 1-bromo-3-(cyclopentylthio)-
- 248270-00-0/Boronic acid, [2-fluoro-4-methyl-5-[(2,2,2-trifluoroethyl)thio]phenyl]-

 
               
       