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{2-[4-(benzyloxy)-3-methoxyphenyl]-5-(1-methylethyl)-1H-indol-3-yl}acetic acid (5098-22-6)
Identification
Name:
{2-[4-(benzyloxy)-3-methoxyphenyl]-5-(1-methylethyl)-1H-indol-3-yl}acetic acid
Synonyms:
AC1NQUH2;2-[2-(3-methoxy-4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid;5098-22-6
CAS:
5098-22-6
Molecular Formula:
C
27
H
27
NO
4
Molecular Weight:
429.5076
InChI:
InChI=1/C27H27NO4/c1-17(2)19-9-11-23-21(13-19)22(15-26(29)30)27(28-23)20-10-12-24(25(14-20)31-3)32-16-18-7-5-4-6-8-18/h4-14,17,28H,15-16H2,1-3H3,(H,29,30)
Molecular Structure:
Properties
Flash Point:
343.9°C
Boiling Point:
645.1°C at 760 mmHg
Density:
1.215g/cm
3
Refractive index:
1.633
Flash Point:
343.9°C
Safety Data
Other Product
{2-[4-(benzyloxy)-3-ethoxyphenyl]-7-(1-methylethyl)-1H-indol-3-yl}acetic acid
Methanone, (4-methoxyphenyl)[2-(1-methylethyl)-1H-indol-3-yl]-
N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-N-ethyl-4-hydroxybutan-1-aminium chloride
Phosphonic acid, [3-(4-methoxyphenyl)-1H-indol-2-yl]-,bis(1-methylethyl) ester
Methanone, [5-fluoro-2-(1-methylethyl)-1H-indol-3-yl](4-methoxyphenyl)-
2-[1-(4-FLUOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID
{1-[(4-chloropyridin-2-yl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid
1-[5-(benzyloxy)-1H-indol-3-yl]ethanone
[1-(4-chlorobenzyl)-2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]acetic acid
2-(1-((4-chlorophenyl)(hydroxy)methyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHANOL
[1-(4-chlorobenzoyl)-5-(dimethylamino)-2-methyl-1H-indol-3-yl]acetic acid
Acetic acid,[[3-acetyl-1-[4-(acetylamino)phenyl]-2-methyl-1H-indol-5-yl]oxy]-, methylester
6-(benzyloxy)-1-{[5-(benzyloxy)-1H-indol-3-yl]methyl}-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
(2Z)-3-(5-{[(benzyloxy)carbonyl]amino}-1H-indol-3-yl)prop-2-enoic acid
Pentanoic acid,4-amino-5-[[2-(1H-indol-3-yl)-1-methylethyl]amino]-5-oxo-
5-[4-(benzyloxy)-3-methoxyphenyl]-2-[(1-methylethyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione
2-[5-(Benzyloxy)-1H-indol-3-yl]-2-oxoacetic acid ,97%
6,7-bis(benzyloxy)-1-{[5-(benzyloxy)-1H-indol-3-yl]methyl}-1,2,3,4-tetrahydroisoquinoline
(1-benzyl-5-methoxy-1H-indol-3-yl)acetic acid
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