L-Proline, L-prolyl-L-lysyl-L-threonyl-(398476-56-7)
- Name: L-Proline, L-prolyl-L-lysyl-L-threonyl-
- Synonyms:
- Molecular Formula:C20H35N5O6
- Molecular Weight:
- CAS Registry Number:398476-56-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398475-94-0/3,5-Pyridinedicarboxylic acid, 2-[2-(2-carboxyphenyl)ethyl]-4-(2,6-dichlorophenyl)-1,4-dihydro-6-[2-[4-( 8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-1-piperazinyl]-2-oxoethyl]-, 3,5-dimethyl ester
- 398476-00-1/2-Oxazolidinone, 4-ethenyl-3-(4-methyl-4-pentenyl)-, (4S)-
- 398476-04-5/5-Hexenoic acid, 2-(2-propenyl)phenyl ester
- 398476-06-7/Cyclopentaneacetic acid, 3-oxo-2-(2-propenyl)-, 3-butenyl ester, (1R,2R)-
- 398476-08-9/1H-Pyrrole, 2-(5-hexenyl)-5-[[3-methoxy-5-[5-(4-pentenyl)-1H-pyrrol-2-yl]-2H-pyrrol-2 -ylidene]methyl]-, monohydrochloride
- 398476-12-5/2-Pentynoic acid, 5-[[(1,1-dimethylethoxy)carbonyl][(4-methoxyphenyl)methyl]amino]-, 1,1-dimethylethyl ester
- 398476-13-6/2-Pentynoic acid, 5-[[(4-methoxyphenyl)methyl]amino]-, 1,1-dimethylethyl ester
- 398476-14-7/1,2-Pyrrolidinedicarboxylic acid, 4-[(ethylthio)carbonyl]-5-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)-
- 398476-16-9/2,7-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 10-[2-(1,1-dimethylethoxy)-2-oxoethyl]-7-[(4-methoxyphenyl)methyl]-1,6- dioxo-, 2-(1,1-dimethylethyl) 3-methyl ester, (3R,5R,10S)-
- 398476-17-0/2,7-Diazaspiro[4.5]decane-10-acetic acid, 3-(methoxycarbonyl)-7-[(4-methoxyphenyl)methyl]-1,6-dioxo-, 1,1-dimethylethyl ester, (3R,5S,10S)-
- 398476-18-1/2,7-Diazaspiro[4.5]decane-10-acetic acid, 3-(hydroxymethyl)-7-[(4-methoxyphenyl)methyl]-1,6-dioxo-, 1,1-dimethylethyl ester, (3R,5S,10S)-
- 398476-19-2/2,7-Diazaspiro[4.5]decane-10-acetic acid, 3-formyl-7-[(4-methoxyphenyl)methyl]-1,6-dioxo-, 1,1-dimethylethyl ester, (3R,5S,10S)-
- 398476-20-5/2,7-Diazaspiro[4.5]decane-10-acetic acid, 3-ethenyl-7-[(4-methoxyphenyl)methyl]-1,6-dioxo-, 1,1-dimethylethyl ester, (3R,5S,10S)-
- 398476-21-6/2,7-Diazaspiro[4.5]decane-10-acetic acid, 3-ethenyl-2-(5-hexenyl)-7-[(4-methoxyphenyl)methyl]-1,6-dioxo-, 1,1-dimethylethyl ester, (3R,5R,10S)-
- 398476-24-9/Carbamic acid, 3-butynyl[(4-methoxyphenyl)methyl]-, 1,1-dimethylethylester
- 398476-26-1/4-Piperidinol, 4-[2-(2,2-dimethoxyethyl)phenyl]-1-(phenylmethyl)-
- 398476-27-2/4-Piperidinol, 4-[2-(2,2-dimethoxyethyl)phenyl]-1-(2-phenylethyl)-
- 39847-63-7/2-Octen-1-ol, 7-chloro-3,7-dimethyl-, (E)-
- 398476-54-5/L-Lysine, L-leucyl-L-cysteinyl-L-lysyl-L-valyl-L-a-glutamyl-L-lysyl-L-isoleucylglycyl-L-a- glutamylglycyl-L-threonyl-L-threonylglycyl-L-valyl-L-tyrosyl-
- 398476-56-7/L-Proline, L-prolyl-L-lysyl-L-threonyl-
- 398476-57-8/Glycine, L-leucyl-L-cysteinyl-L-leucyl-L-arginyl-L-arginyl-L-alanyl-L-seryl-L-leucyl-
- 398476-59-0/L-Proline, L-leucyl-L-cysteinyl-L-prolyl-L-lysyl-L-threonyl-
- 398476-62-5/L-Lysine, L-isoleucyl-L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-a-glutamyl-L-tyrosyl -L-alanyl-L-arginyl-L-a-glutamyl-
- 398476-65-8/Phenol, 4-[[2,4-diamino-6-[[4-(phenylazo)phenyl]amino]-5-pyrimidinyl]azo]-
- 398476-68-1/Benzoic acid, 4-[[2,4-diamino-6-[[4-(phenylazo)phenyl]amino]-5-pyrimidinyl]azo]-
- 398476-69-2/Benzenesulfonic acid, 4-[[2,4-diamino-6-[[4-(phenylazo)phenyl]amino]-5-pyrimidinyl]azo]-
- 398476-78-3/2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6-hydroxy-, 2-(1,1-dimethylethyl) ester, (3S)-
- 398476-79-4/2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6-hydroxy-, 2-(1,1-dimethylethyl) ester, (3R)-
- 398476-81-8/Carbamic acid, [(1S)-2-[[2'-[[(1,1-dimethylethyl)amino]sulfonyl][1,1'-biphenyl]-4-yl]amino] -2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
- 398476-82-9/Pentanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-[[2'-[[(1,1-dimethylethyl)amino ]sulfonyl][1,1'-biphenyl]-4-yl]amino]-5-oxo-, (4S)-