D-Leucine, N-(diphenylmethylene)glycyl-, methyl ester(394656-52-1)
- Name: D-Leucine, N-(diphenylmethylene)glycyl-, methyl ester
- Synonyms:
- Molecular Formula:C22H26N2O3
- Molecular Weight:
- CAS Registry Number:394656-52-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 394656-07-6/2-Propenoic acid, 2-methyl-, 2-[(4-methyl-2-oxido-1,3,2-dioxaphospholan-2-yl)oxy]ethyl ester
- 394656-32-7/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-methoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-
- 394656-33-8/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-propoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-
- 394656-34-9/Furo[3,4-b]pyridin-5(7H)-one, 7-[2-butoxy-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-
- 394656-35-0/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-methoxyphenyl]-7-(1-ethyl-2-phenyl-1H-indol-3-yl)-
- 394656-36-1/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-propoxyphenyl]-7-(1-ethyl-2-phenyl-1H-indol-3-yl)-
- 394656-37-2/Furo[3,4-b]pyridin-5(7H)-one, 7-[2-butoxy-4-(diethylamino)phenyl]-7-(1-ethyl-2-phenyl-1H-indol-3-yl)-
- 394656-38-3/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-(pentyloxy)phenyl]-7-(1-ethyl-2-phenyl-1H-indol-3- yl)-
- 394656-39-4/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(2-methyl-1-propyl-1H-indol-3-yl)-
- 394656-40-7/Acetamide, N-[2-[7-(1,2-dimethyl-1H-indol-3-yl)-5,7-dihydro-5-oxofuro[3,4-b]pyridin- 7-yl]-5-(dipentylamino)phenyl]-
- 394656-41-8/1-Biphenylenamine, N-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-
- 394656-42-9/1,4-Biphenylenediamine, N,N'-bis(4-methylphenyl)-N,N'-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]-
- 394656-44-1/1,4-Biphenylenediamine, N,N,N',N'-tetrakis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-
- 394656-45-2/1-Biphenylenamine, N,N-bis(4-methylphenyl)-
- 394656-51-0/Acetamide, 2-[(diphenylmethylene)amino]-N-[(1S)-1-(1-naphthalenyl)ethyl]-
- 394656-52-1/D-Leucine, N-(diphenylmethylene)glycyl-, methyl ester
- 394656-53-2/Acetamide, 2-[(diphenylmethylene)amino]-N-methyl-N-[(1S)-1-phenylethyl]-
- 394656-57-6/D-Leucine, N-(diphenylmethylene)-L-phenylalanyl-, methyl ester
- 394656-62-3/Benzenepropanamide, a-[[(4-chlorophenyl)methylene]amino]-N-[(1S)-1-phenylethyl]-
- 394656-64-5/Propanamide, 2-[[(4-chlorophenyl)methylene]amino]-N-[(1S)-1-phenylethyl]-
- 394656-67-8/4-Pentenamide, 2-amino-2-methyl-N-[(1S)-1-phenylethyl]-, (2S)-
- 394657-28-4/Phenol, 3-methyl-2,4-bis[(1E)-(4-methylphenyl)azo]-
- 394657-71-7/1-Propanone, 1-(4-fluorophenyl)-3-phenyl-2-(phenylmethyl)-
- 394657-72-8/1-Propanone, 1-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-
- 394657-73-9/1-Propanone, 1-(4-fluorophenyl)-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-
- 394658-13-0/Glycine, L-methionyl-L-asparaginyl-L-alanyl-L-valylglycyl-L-cysteinyl-L-cysteinylglyc yl-L-leucyl-L-glutaminyl-L-leucyl-L-tyrosyl-L-lysyl-L-phenylalanyl-
- 394675-32-2/1,3,5-Triazine, 2,4-bis[3,5-bis(1,1-dimethylethyl)phenoxy]-6-(4-methoxyphenyl)-
- 394655-71-1/Benzenamine, 4-methyl-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]-
- 394655-70-0/3,8-Fluoranthenediamine, N,N,N',N'-tetrakis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-
- 394655-68-6/3,8-Fluoranthenediamine, N,N'-bis(4-methylphenyl)-N,N'-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]-