Current position:Home >Product >
[2-Ethoxycarbonylmethoxy-5-(7-ethoxycarbonylmethoxy-3,5-dihydroxy-chroman-2-yl)-phenoxy]-acetic acid ethyl ester
[2-Ethoxycarbonylmethoxy-5-(7-ethoxycarbonylmethoxy-3,5-dihydroxy-chroman-2-yl)-phenoxy]-acetic acid ethyl ester(32911-26-5)
- Name: [2-Ethoxycarbonylmethoxy-5-(7-ethoxycarbonylmethoxy-3,5-dihydroxy-chroman-2-yl)-phenoxy]-acetic acid ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:548.544
- CAS Registry Number:32911-26-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68986-62-9/1-[(1-hydroxy-cyclohexyl)-oxo-acetyl]-piperidine
- 21038-55-1/2,7-diphenyl-6H-pyrido[4,3-d]pyrimidin-5-one
- 72933-77-8/C13H16N2O4S
- 40614-38-8/6-benzyloxy-4,4,5,7,8-pentamethyl-chroman-2-one
- 15449-78-2/1-(1-benzyl-1H-benzoimidazol-2-yl)-2-(4-methoxy-phenyl)-ethanol
- 69504-92-3/C29H24NSi
- 31789-17-0/1-benzoyl-3-(3-chloro-phenyl)-4,4-diphenyl-azetidin-2-one
- 47628-31-9/3-Benzo[b]thiophen-3-yl-2-benzyl-propionic acid 2-piperidin-1-yl-ethyl ester
- 57632-46-9/4-Amino-N-[1-(carbamoylmethyl-carbamoyl)-cyclohexyl]-N-piperidin-1-yl-benzamide
- 60715-57-3/1-acetyl-3-benzoyl-5-ethoxy-6-nitro-2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one
- 35351-78-1/N-(2,4-Dinitro-phenyl)-N'-[2,3,4,7,8,9-hexahydro-1H-benzo[b]naphtho[2,3-d]furan-(10E)-ylidene]-hydrazine
- 23010-96-0/(9-Hexyl-9H-carbazol-3-yl)-(2-hydroxy-4-methyl-phenyl)-methanone
- 38251-90-0/5-Brom-2-<4-brom-benzoyl>-thionaphthen
- 47161-90-0/2-methyl-3-(4-nitro-benzyl)-3,4-dihydro-isoquinolinium
- 1156-48-5/3-(3-Nitro-benzenesulfonyl)-3-aza-bicyclo[3.2.2]nonane
- 38256-06-3/4-benzyl-5-benzylidene-1,2,3,4,5,6,7,8-octahydro-acridine
- 97471-63-1/Acetophenon-<5-aethoxycarbonyl-3-nitro-<2>thienyl-hydrazon>
- 57094-29-8/2,3,5-Triphenyl-1-(2-phenyl-propyl)-pyrrolidine
- 32773-66-3/Acetic acid (4R,4aR,8aS)-2,6-bis-(2-acetoxy-phenyl)-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-ylmethyl ester
- 32911-26-5/[2-Ethoxycarbonylmethoxy-5-(7-ethoxycarbonylmethoxy-3,5-dihydroxy-chroman-2-yl)-phenoxy]-acetic acid ethyl ester
- 49555-08-0/C36H32Br2O9
- 55482-43-4/2-[7-[5-(4-Methoxy-phenyl)-[1,2]dithiol-(3Z)-ylidene]-4,5,6,7-tetrahydro-benzo[1,2]dithiol-(3Z)-ylidene]-1-phenyl-ethanone
- 32899-10-8/(6S,6aS,12R,12aR)-6-Isopropoxy-1-phenyl-12-(tetrahydro-pyran-2-yloxy)-6a,7,12,12a-tetrahydro-6H-2-oxa-cyclopenta[de]naphthacene-12-carboxylic acid amide
- 52328-58-2/[(3-Nitro-phenyl)-hydrazono]-phenyl-acetic acid methyl ester
- 51856-33-8/2-amino-5-(4-nitro-phenyl)-thiazol-4-one
- 50846-97-4/5-(4-bromo-phenyl)-10-chloro-2,3-dihydro-benzo[f]imidazo[1,2-d][1,4]thiazepine
- 60050-85-3/3-benzylamino-1-phenyl-1λ4-benzo[1,2,4]thiadiazine 1-oxide
- 53644-59-0/3-(2,2-dichloro-1,1-difluoro-ethyl)-5-(3,4-dichloro-phenoxymethyl)-[1,2,4]oxadiazole
- 39976-99-3/Acetic acid 5-(2-chloro-phenyl)-7-ethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl ester
- 67978-14-7/(R)-2-((1R)-3-benzyl-7-oxo-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-3-chloromethyl-but-3-enoic acid tert-butyl ester