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1H-Indene-2-acetic acid, 4-[3-(4-ethyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-
1H-Indene-2-acetic acid, 4-[3-(4-ethyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-(105806-50-6)
- Name: 1H-Indene-2-acetic acid, 4-[3-(4-ethyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-
- Synonyms:
- Molecular Formula:C25H32O5
- Molecular Weight:
- CAS Registry Number:105806-50-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105806-23-3/Benzene, 1-cyclohexyl-4-(2-phenoxyethoxy)-
- 105806-24-4/Benzene, 1-methyl-3-(2-phenoxyethoxy)-
- 105806-25-5/Carbonic acid, methyl 4-(2-phenoxyethoxy)phenyl ester
- 105806-26-6/Hydroxylamine, O-[2,5-bis(trifluoromethyl)phenyl]-
- 105806-27-7/Hydroxylamine, O-[3,5-bis(trifluoromethyl)phenyl]-
- 105806-28-8/Carbamic acid, (2,5-dichlorophenoxy)-, phenyl ester
- 105806-29-9/Carbamic acid, (3,5-dichlorophenoxy)-, phenyl ester
- 105806-30-2/Carbamic acid, [2,5-bis(trifluoromethyl)phenoxy]-, phenyl ester
- 105806-31-3/Carbamic acid, [3,5-bis(trifluoromethyl)phenoxy]-, phenyl ester
- 105806-32-4/2-Propenenitrile, 2-(dimethoxymethyl)-3-(4,5-dimethoxy-2-methylphenyl)-
- 105806-33-5/2-Propenenitrile, 3-(1,3-benzodioxol-5-yl)-2-(dimethoxymethyl)-
- 105806-34-6/1H-Indene-1-acetic acid, 4-(3-bromopropoxy)-2,3-dihydro-, ethyl ester
- 105806-35-7/1H-Indene-2-acetic acid, 5-(3-bromopropoxy)-2,3-dihydro-1-oxo-, ethyl ester
- 105806-36-8/1H-Indene-2-acetic acid, 4-(3-bromopropoxy)-2,3-dihydro-1-oxo-, methyl ester
- 105806-37-9/1H-Indene-2-acetic acid, 2,3-dihydro-5-hydroxy-1-methoxy-, ethyl ester
- 105806-39-1/1H-Indene-1-acetic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-, ethyl ester
- 105806-40-4/1H-Indene-1-acetic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-
- 105806-41-5/1H-Indene-2-acetic acid, 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-1-oxo-, ethyl ester
- 105806-47-1/1H-Indene-2-acetic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-1-oxo-, methyl ester
- 105806-50-6/1H-Indene-2-acetic acid, 4-[3-(4-ethyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-
- 105806-51-7/1H-Indene-2-acetic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-dihydro-1-oxo-
- 105806-56-2/1H-Indene-1-acetic acid, 2,3-dihydro-4-hydroxy-, ethyl ester
- 105806-57-3/1H-Inden-1-one, 2,3-dihydro-5-[(tetrahydro-2-furanyl)oxy]-
- 105806-58-4/1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-5-[(tetrahydro-2-furanyl)oxy]-, ethyl ester
- 105806-59-5/1H-Indene-2-acetic acid, 2,3-dihydro-5-hydroxy-1-oxo-, ethyl ester
- 105806-60-8/1H-Indene-2-acetic acid, 2,3-dihydro-1-hydroxy-5-[(tetrahydro-2-furanyl)oxy]-, ethyl ester
- 105806-61-9/1H-Inden-1-one, 2,3-dihydro-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 105806-62-0/1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-4-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
- 105806-70-0/L-Prolinamide, N-ethyl-D-phenylalanyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, (S)-, sulfate
- 105806-73-3/L-Prolinamide, N-methyl-N-[(phenylmethoxy)carbonyl]-D-phenylalanyl-N-[1-[imino[[(phen ylmethoxy)carbonyl]amino]methyl]-2-oxo-3-piperidinyl]-, (S)-