L-Proline, 1-[1-(1-oxobutyl)-L-prolyl]-(140670-81-1)
- Name: L-Proline, 1-[1-(1-oxobutyl)-L-prolyl]-
- Synonyms:
- Molecular Formula:C14H22N2O4
- Molecular Weight:
- CAS Registry Number:140670-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 140662-66-4/Propanamide, 3-chloro-N-[4-(phenylmethoxy)phenyl]-
- 140663-08-7/2-Pentenoic acid, 5-bromo-4-(hydroxyimino)-, methyl ester, (Z)-
- 140663-09-8/2-Pentenoic acid, 5-bromo-4-oxo-, methyl ester, (E)-
- 140663-10-1/2-Pentenoic acid, 5-bromo-4-(hydroxyimino)-, methyl ester, (E)-
- 140663-13-4/2-Octenoic acid, 4,7-dioxo-, methyl ester, (E)-
- 140663-14-5/2-Octenoic acid, 4-(hydroxyimino)-7-oxo-, methyl ester, (E)-
- 140663-18-9/1,9-Dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone, 8,16-dimethyl-, 5,13-dioxime
- 140663-23-6/9H-Xanthene-4-carboxylic acid, 5-(4,6-diamino-1,3,5-triazin-2-yl)-2,7-bis(1,1-dimethylethyl)-9,9-dimethyl -, methyl ester
- 140663-24-7/9H-Xanthene-4-carboxamide, N-(2-aminoethyl)-5-(4,6-diamino-1,3,5-triazin-2-yl)-2,7-bis(1,1-dimethyl ethyl)-9,9-dimethyl-
- 140663-27-0/9H-Xanthene-4,5-dicarboxylic acid, 2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, monomethyl ester
- 140663-28-1/9H-Xanthene-4,5-dicarboxylic acid, 2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, methyl phenyl ester
- 14066-63-8/Hydrazinecarboxamide, 2-[(2,4,6-trimethylphenyl)methylene]-
- 140670-74-2/L-Proline, 1-(1-L-a-aspartyl-L-prolyl)-
- 140670-75-3/L-Proline, 1-(1-L-methionyl-L-prolyl)-
- 140670-76-4/L-Proline, 1-(1-L-tyrosyl-L-prolyl)-
- 140670-77-5/L-Proline, 4-phenyl-L-2-aminobutanoyl-L-prolyl-
- 140670-78-6/L-Proline, 1-[1-(N-methyl-L-phenylalanyl)-L-prolyl]-
- 140670-79-7/L-Proline, 1-(1-L-tryptophyl-L-prolyl)-
- 140670-80-0/L-Proline, 1-(1-L-cysteinyl-L-prolyl)-
- 140670-81-1/L-Proline, 1-[1-(1-oxobutyl)-L-prolyl]-
- 140670-82-2/L-Proline, 1-(1-benzoyl-L-prolyl)-
- 140674-14-2/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-4-methyl-3-[4'-[[(1-oxido-4-pyridinyl)methyl]sulfonyl][1, 1'-biphenyl]-3-yl]-7-oxo-, monopotassium salt
- 140674-16-4/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-4-methyl-3-[3'-[(4-oxido-4-morpholinyl)methyl][1,1'-bi phenyl]-3-yl]-7-oxo-, monopotassium salt
- 140676-33-1/Ethanone, 1-[4-[(6-bromohexyl)oxy]-5-ethyl-2-hydroxyphenyl]-
- 140676-60-4/5H-[1]Benzopyrano[4,3-c]pyridin-5-one, 8-[4-(4-fluorophenyl)-1-methylbutyl]-1,2,3,4-tetrahydro-, acetate
- 140676-61-5/2H-[1]Benzopyrano[4,3-c]pyridine-2-acetamide, 8-[4-(4-fluorophenyl)-1-methylbutyl]-1,3,4,5-tetrahydro-N,5,5-trimethyl-
- 140676-62-6/5H-[1]Benzopyrano[4,3-c]pyridin-5-one, 8-[4-(4-fluorophenyl)-1-methylbutyl]-1,2,3,4-tetrahydro-10-hydroxy-
- 140676-67-1/2H-[1]Benzopyrano[4,3-c]pyridine-2-butanamide, 8-[4-(4-fluorophenyl)-1-methylbutyl]-1,3,4,5-tetrahydro-10-hydroxy-N,5,5 -trimethyl-
- 140676-70-6/Acetic acid, [[8-[4-(4-fluorophenyl)-1-methylbutyl]-1,3,4,5-tetrahydro-5,5-dimethyl-2-[ 2-(methylamino)-2-oxoethyl]-2H-[1]benzopyrano[4,3-c]pyridin-10-yl]oxy]-
- 140676-72-8/2H-[1]Benzopyrano[4,3-c]pyridine-2-acetamide, 10-[2-(dimethylamino)-2-oxoethoxy]-8-[4-(4-fluorophenyl)-1-methylbutyl]- 1,3,4,5-tetrahydro-N,5,5-trimethyl-