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(αR)-α-(Acetylamino)-α-(diphenylmethyl)-1H-indole-3-propionic acid (53924-42-8)
Identification
CAS:
53924-42-8
Molecular Formula:
C
26
H
24
N
2
O
3
Molecular Weight:
0
InChI:
InChI=1/C26H24N2O3/c1-17(29)27-23(26(30)31)16-21-20-14-8-9-15-22(20)28-25(21)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23-24,28H,16H2,1H3,(H,27,29)(H,30,31)/t23-/m0/s1
Molecular Structure:
Properties
Flash Point:
368°C
Boiling Point:
684.9°C at 760 mmHg
Density:
1.256g/cm
3
Refractive index:
1.657
Flash Point:
368°C
Safety Data
Other Product
Benzeneacetic acid, α-methyl-, (αR)-
Benzenepropanoic acid, α-hydroxy-, (αR)-
2-(1,1-Dimethylpropyl)-6-(3-methylbutyl)-α-amino-1H-indole-3-propionic acid methyl ester
1-(Trimethylsilyl)-α-[(trimethylsilyl)oxy]-1H-indole-3-propionic acid trimethylsilyl ester
α-Amino-2-[(2-amino-2-carboxyethyl)thio]-1H-indole-3-propionic acid
3-Thiopheneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-
α-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2,3-dihydro-2-oxo-1H-indole-3-propionic acid
(αS)-1-Acetyl-α-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1H-indole-3-propionic acid
Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-,(αR)-
Benzeneacetic acid, α-hydroxy-, methyl ester, (αR)-
Benzeneacetic acid, α-[(3,5-dinitrobenzoyl)amino]-, (αR)-
(αR)-4-Carboxy-α,2-dihydroxybenzenepropanoic acid
Cyclobutaneacetic acid, α-amino-, methyl ester, (αR)-
(αR,βS)-β-(AcetylaMino)-α-hydroxy-4-(phenylMethoxy)-benzenepropanoic Acid Ethyl Ester
(αR)-α-[(MethylaMino)Methyl]-3-(phenylMethoxy)-benzeneMethanol
Benzenepropanol, α-methyl-, (αR)-
Cyclopropaneaceticacid, α-amino-, (αR)-
Benzeneacetamide,α-amino-, (αR)-
(αR,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-Methyl-1H-1,2,4-triazole-1-butanoic Acid
(αS)-α-Hydroxy-1H-imidazole-1-propionic acid
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