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Filtered Search Results

eMolecules AOBChem USA / 2-Chloro-4-iodo-1-phenoxybenzene / 250mg / 773110644 / 58493 / / 2850379-25-6 / [null] / 330.550 / C12H8ClIO
AOBChem USA / 2-Chloro-4-iodo-1-phenoxybenzene / 250mg / 773110644 / 58493 / / 2850379-25-6 / [null] / 330.550 / C12H8ClIO

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eMolecules Ambeed / 1-Bromo-2-phenoxybenzene / 1g / 552635838 / A194810 / / 7025-06-1 / MFCD00626462 / 249.107 / C12H9BrO
Ambeed / 1-Bromo-2-phenoxybenzene / 1g / 552635838 / A194810 / / 7025-06-1 / MFCD00626462 / 249.107 / C12H9BrO

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eMolecules ChemScene / Methyl 2-(4-aminophenoxy)acetate / 100mg / 686085883 / CS-0187807 / 0.000 / 59954-04-0 / MFCD03942351 / 181.191 / C9H11NO3
ChemScene / Methyl 2-(4-aminophenoxy)acetate / 100mg / 686085883 / CS-0187807 / 0.000 / 59954-04-0 / MFCD03942351 / 181.191 / C9H11NO3

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eMolecules ChemScene / 1-Methyl-4-phenoxybenzene / 1g / 536849979 / CS-W006832 / 0.000 / 1706-12-3 / MFCD00043948 / 184.238 / C13H12O
ChemScene / 1-Methyl-4-phenoxybenzene / 1g / 536849979 / CS-W006832 / 0.000 / 1706-12-3 / MFCD00043948 / 184.238 / C13H12O

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eMolecules Ambeed / 2-Phenoxybenzoic acid / 1g / 600827946 / A115408 / / 2243-42-7 / MFCD00002429 / 214.220 / C13H10O3
Ambeed / 2-Phenoxybenzoic acid / 1g / 600827946 / A115408 / / 2243-42-7 / MFCD00002429 / 214.220 / C13H10O3

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eMolecules 4-(3,4-Dichlorophenoxy)aniline | 67651-53-0 | 5G | Purity: 95%
Combi-Blocks | 4-(3,4-Dichlorophenoxy)aniline | 5G | 67651-53-0 | MFCD00459613
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Sigma Aldrich Fine Chemicals Biosciences Diphenyl ether >=99%, FG | 101-84-8 | MFCD00003034 | 10KG
Diphenyl ether >=99%, FG | Purity: >=99% | Mol Wt: 170.21 | 101-84-8 | MFCD00003034 | 10KG

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Chem-Impex International, Inc. 4-Phenoxybenzoic acid | 2215-77-2 | MFCD00002539 | 5G
4-Phenoxybenzoic acid, 2215-77-2, MFCD00002539, 5G

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Chem-Impex International, Inc. 4-(4-Chlorophenoxy)benzaldehyde | MFCD01631895 | 1G
4-(4-Chlorophenoxy)benzaldehyde, MFCD01631895, 1G

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Chem-Impex International, Inc. 4-Phenoxybenzaldehyde | MFCD00003383 | 1G
4-Phenoxybenzaldehyde, MFCD00003383, 1G

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ALADDIN SCIENTIFIC CORPORATION 1a1-Diphenyl-2-picrylhydrazyl , 100mg
22-Diphenyl-1-picrylhydrazyl is used as a sensitive colorimetric free radical scavenger It serves as a general antioxidant detector It is utilized to monitor chemical reactions involving radicals as well as a standard of the position and intensity of electron paramagnetic resonance signals Further it is employed in the quantitative determination of aliphatic and aromatic thiols by indirect spectroscopy and for photometric determination of tocopherol

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Sigma Organic Chemistry 4,4'-Oxybis(benzoic acid) | 100G | 2215-89-6 | MFCD00013988 | 0.99
4,4'-Oxybis(benzoic acid), 100G
About This Item:
Storage: room temp
EINECS Number: 218-683-0

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eMolecules 1-[4-(4-Fluorophenoxy)phenyl]ethanone | 35114-93-3 | MFCD02246922 | 5g
Chem-Impex, Inc. | 1-[4-(4-Fluorophenoxy)phenyl]ethanone | 5g | 626465799 | 25650 | | 35114-93-3 | MFCD02246922 | 230.238 | C14H11FO2
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eMolecules 4-Nitrophenyl phenyl ether | 620-88-2 | MFCD00007320 | 25g
Chem-Impex | 4-Nitrophenyl phenyl ether | 25g | 386880666 | 24986 | | 620-88-2 | MFCD00007320 | 215.208 | C12H9NO3
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H2L5186303, Tocris Bioscience™
CAS: 139262-76-3 Molecular Formula: C26H20N2O8 Molecular Weight (g/mol): 488.452 InChI Key: HZFPOTBCYPWQSH-DZDAAMPGSA-N Synonym: z,z-4,4'-1,3-phenylenebis oxy-4,1-phenyleneimino bis 4-oxo-2-butenoic acid,2z-3-4-3-4-2z-3-carboxyprop-2-enamido phenoxy phenoxy phenyl carbamoyl prop-2-enoic acid PubChem CID: 90488981 IUPAC Name: (Z)-4-[4-[3-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]anilino]-4-oxobut-2-enoic acid SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O
PubChem CID | 90488981 |
---|---|
CAS | 139262-76-3 |
Molecular Weight (g/mol) | 488.452 |
SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O |
Synonym | z,z-4,4'-1,3-phenylenebis oxy-4,1-phenyleneimino bis 4-oxo-2-butenoic acid,2z-3-4-3-4-2z-3-carboxyprop-2-enamido phenoxy phenoxy phenyl carbamoyl prop-2-enoic acid |
IUPAC Name | (Z)-4-[4-[3-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]anilino]-4-oxobut-2-enoic acid |
InChI Key | HZFPOTBCYPWQSH-DZDAAMPGSA-N |
Molecular Formula | C26H20N2O8 |