L-Proline, L-prolyl-L-arginyl-L-prolylglycyl-(396080-57-2)
- Name: L-Proline, L-prolyl-L-arginyl-L-prolylglycyl-
- Synonyms:
- Molecular Formula:C23H38N8O6
- Molecular Weight:
- CAS Registry Number:396080-57-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 396078-89-0/Pentanoic acid, 5-amino-4-oxo-, [1,1'-biphenyl]-4-ylmethyl ester, hydrochloride
- 396078-90-3/Pentanoic acid, 5-amino-4-oxo-, (4-methoxyphenyl)methyl ester, hydrochloride
- 396078-91-4/2-METHYL BENZYL 5-AMINOLEVULINATE HYDROCHLORIDE
- 396078-92-5/Pentanoic acid, 5-[[[1-(acetyloxy)ethoxy]carbonyl]amino]-4-oxo-, phenylmethyl ester
- 396078-93-6/3-METHYL BENZYL 5-AMINOLEVULINATE HYDROCHLORIDE
- 396078-94-7/Pentanoic acid, 5-[[(1-chloroethoxy)carbonyl]amino]-4-oxo-, phenylmethyl ester
- 39607-92-6/Piperazine, 1-(3-chloro-2-methylpropyl)-4-methyl-
- 396080-52-7/4-Hexenoic acid, 2-amino-6-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-, (4E)-
- 396080-53-8/4-Hexenoic acid, 2-amino-6-[(2S)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]-, (2S,4E)-
- 396080-54-9/4-Hexenoic acid, 2-amino-6-[(2S)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]-, (2R,4E)-
- 396080-55-0/4-Hexenoic acid, 2-amino-6-[(2R)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]-, (2R,4E)-
- 396080-56-1/L-Proline, L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-
- 396080-57-2/L-Proline, L-prolyl-L-arginyl-L-prolylglycyl-
- 396080-58-3/4-Hexenoic acid, 2-amino-6-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-, (4Z)-
- 396080-59-4/L-Proline, L-arginyl-L-prolylglycyl-
- 396080-60-7/4-Hexenoic acid, 2-amino-6-[(2S)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]-, (2S,4Z)-
- 396080-61-8/4-Hexenoic acid, 2-amino-6-[(2S)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]-, (2R,4Z)-
- 396080-62-9/Glycine, L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolyl-
- 396080-63-0/Glycine, L-prolyl-L-arginyl-L-prolyl-
- 396080-64-1/4-Hexenoic acid, 2-amino-6-[(2R)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]-, (2R,4Z)-
- 396080-72-1/1H-Azepine-1-carboxylic acid, hexahydro-2-oxo-7-(4-oxobutyl)-, 1,1-dimethylethyl ester
- 396080-74-3/4-Hexenoic acid, 2-amino-6-[(2R)-3,4,5,6-tetrahydro-7-(hydroxyamino)-2H-azepin-2-yl]-, (2S,4E)-
- 396080-75-4/4-Hexenoic acid, 2-amino-6-[(2R)-3,4,5,6-tetrahydro-7-(hydroxyamino)-2H-azepin-2-yl]-, (2S,4Z)-
- 396080-76-5/4-Hexenoic acid, 2-amino-6-[(5R)-6,7,8,9-tetrahydro-3-oxo-3H,5H-[1,2,4]oxadiazolo[4,3- a]azepin-5-yl]-, (2S,4Z)-
- 396080-77-6/4-Hexenoic acid, 2-amino-6-[(5R)-6,7,8,9-tetrahydro-3-oxo-3H,5H-[1,2,4]oxadiazolo[4,3- a]azepin-5-yl]-, (2S,4E)-
- 396080-78-7/1,2-Benzenedicarboxylic acid, di-2-hexenyl ester
- 396080-82-3/2-Pentenoic acid, 2,7-octadienyl ester
- 396080-84-5/Butanedioic acid, methylene-, di-3-octenyl ester
- 396080-85-6/Pentanedioic acid, 3-methyl-, di-9-decenyl ester
- 396080-86-7/Hexanedioic acid, bis(3,7-dimethyl-2,6-octadienyl) ester