N-(3,3-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1-YL)LEUCINE(537049-20-0)
- Name: N-(3,3-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1-YL)LEUCINE
- Synonyms:
- Molecular Formula:C17H24N2O2
- Molecular Weight:288.38500
- CAS Registry Number:537049-20-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 537048-54-7/1,14-Triacontanediol
- 537048-98-9/1-Piperazinecarboxamide, N-[5-[[[(1S)-2-[[3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]amino]-1- methyl-2-oxoethyl]amino]carbonyl]-6-ethyl-2-methoxy-3-pyridinyl]-4-(3,5- dimethylphenyl)-
- 537048-99-0/3-Pyridinecarboxylic acid, 5-[[[4-(3,5-dimethylphenyl)-1-piperazinyl]carbonyl]amino]-2-ethyl-6-meth oxy-
- 537049-05-1/Carbamic acid, [3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]-, 1,1-dimethylethyl ester
- 537049-06-2/Carbamic acid, [3-[[4-chloro-6-[[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]amino]-1 ,3,5-triazin-2-yl]amino]phenyl]-, phenylmethyl ester
- 537049-10-8/Carbamic acid, [3-[[4-[[3-[[4-[[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]amino]-6-( pentylamino)-1,3,5-triazin-2-yl]amino]phenyl]amino]-6-(pentylamino)-1,3 ,5-triazin-2-yl]amino]phenyl]-, 1,1-dimethylethyl ester
- 537049-19-7/2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YL-AMINO)-PROPIONIC ACID
- 537049-20-0/N-(3,3-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1-YL)LEUCINE
- 537049-21-1/D-Tryptophan, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-
- 537049-63-1/1-Naphthalenecarboxylic acid, 7-[(hydroxymercaptophosphinyl)methyl]-
- 537049-62-0/Hexanoic acid, 6-(hydroxymercaptophosphinyl)-, compd. with 4-methylbenzenamine (1:1)
- 537049-61-9/Hexanoic acid, 6-(hydroxymercaptophosphinyl)-
- 537049-60-8/Hexanoic acid, 6-(hydroxymercaptophosphinyl)-, 1-methyl ester, compd. with benzenamine (1:1)
- 537048-53-6/6-Triacontene-1,14-diol
- 537048-52-5/Octacosanoic acid, 12-hydroxy-, methyl ester
- 537048-51-4/Hexacosanoic acid, 12-hydroxy-, methyl ester
- 537048-38-7/Benzenesulfonamide, 4-[3-chloro-2-oxo-4-(1-propenyl)-1-azetidinyl]-N-(2-methoxyphenyl)-
- 537048-37-6/Benzenesulfonamide, 4-[3-chloro-2-(2-furanyl)-4-oxo-1-azetidinyl]-N-(2-methoxyphenyl)-
- 537048-32-1/Benzenesulfonamide, 4-[3-chloro-2-(4-methylphenyl)-4-oxo-1-azetidinyl]-N-(2-methoxyphenyl)-
- 537048-31-0/2(1H)-Pyridinone, 5-(4-chlorophenyl)-3,4-dihydro-1-(phenylmethyl)-
- 537048-28-5/2,6-Piperidinedione, 3-(4-chlorophenyl)-5-[(4-methylphenyl)sulfonyl]-1-(phenylmethyl)-
- 537048-27-4/Pyrazolo[1,5-a]pyridine, 5-methoxy-3-(6-methoxy-3-pyridinyl)-2-phenyl-
- 537048-26-3/Pyrazolo[1,5-a]pyridine, 5-methoxy-2-phenyl-3-[6-(phenylsulfonyl)-3-pyridinyl]-
- 537048-25-2/Pyrazolo[1,5-a]pyridine, 3-(6-methoxy-3-pyridinyl)-2-phenyl-
- 537048-24-1/Pyrazolo[1,5-a]pyridine, 3-[6-(methylsulfonyl)-3-pyridinyl]-2-phenyl-
- 537049-59-5/Hexanoic acid, 6-(hydroxymercaptophosphinyl)-, methyl ester
- 537049-58-4/Phosphonothioic acid, (phenylmethyl)-, compd. with N,N-dimethylmethanamine (1:1)
- 537049-57-3/Phosphonothioic acid, propyl-, compd. with N,N-dimethylmethanamine (1:1)
- 537049-56-2/1-Naphthalenecarboxylic acid, 7-(bromomethyl)-, 1,1-dimethylethyl ester
- 537049-55-1/1-Naphthalenecarboxylic acid, 7-(bromomethyl)-