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{(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID (128948-01-6)
Identification
Name:
{(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID
Synonyms:
{(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID
CAS:
128948-01-6
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
(2-METHYL-1-PROPIONYLOXYPROPOXY)(4-PHENYLBUTYL)PHOSPHINOYL]ACETIC ACID--CINCHONIDINE (1:1)
Acetic acid,2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-
1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,S*))-
Acetic acid, [(2-oxo-4-phenylbutyl)thio]-, methyl ester
Acetic acid,[4-[(2-methylphenoxy)methyl]-2-[[(3-methyl-1-phenylbutyl)amino]carbonyl]phenoxy]-
Acetic acid,2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-
Acetic acid,2-[hydroxy(4-phenylbutyl)phosphinyl]-, 1-(phenylmethyl) ester
1H-Azepine-1-acetic acid,hexahydro-2-oxo-3-[(1-oxo-4-phenylbutyl)amino]-, methyl ester, (S)-
Acetic acid,2-[hydroxy(4-phenylbutyl)phosphinyl]-
2-[3(S)-[1-[2(R)-Carboxy-4-phenylbutyl]cyclopentan-1-ylcarboxamido]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid
2-bis(dimethylamino)phosphinoyl-1-methyl-1,2,3,4-tetrahydroisoquinoline
Carbamic acid,[[1-[2-[(1-oxo-4-phenylbutyl)amino]ethyl]-3-pyrrolidinyl]methyl]-,1,1-dimethylethyl ester, (R)-
Acetic acid,[[cyclohexyl(1-oxopropoxy)methoxy](4-phenylbutyl)phosphinyl]-
L-Proline, 1-(3-(acetylthio)-2-methyl-1,4-dioxo-4-phenylbutyl)-, (S-(R*,S*))-
L-Tryptophan,N-[[[2-[(1,1-dimethylethoxy)carbonyl]-4-phenylbutyl](1-methylethyl)amino]carbonyl]-, methyl ester, (R)-
Butanoic acid, 4-[(1-oxo-2-phenylbutyl)amino]-, methyl ester
2-Pyridinebutanoic acid, a-(1-oxo-4-phenylbutyl)-, methyl ester
Benzeneacetic acid, 2-(1-oxo-4-phenylbutyl)-, methyl ester
L-Leucine, N-[2-(mercaptomethyl)-1-oxo-4-phenylbutyl]-, (R)-
L-Proline, 1-[[(2-carboxy-4-phenylbutyl)ethylamino]carbonyl]-, (R)-
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