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Filtered Search Results
eMolecules 318239-67-7 | [5-(4-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol | Oakwood Chemicals | MFCD00172650 | 306.670 | C12H10ClF3N2O2 | 0.000 | Cn1nc(c(CO)c1Oc1ccc(Cl)cc1)C(F)(F)F | 100mg | 480109460
[5-(4-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol | Oakwood Chemicals | 318239-67-7 | MFCD00172650 | 306.670 | C12H10ClF3N2O2 | 0.000 | Cn1nc(c(CO)c1Oc1ccc(Cl)cc1)C(F)(F)F | 100mg | 480109460
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eMolecules 7025-06-1 | Ambeed | 1-Bromo-2-phenoxybenzene | 1g | 552635838 | A194810 | MFCD00626462 | 249.107 | C12H9BrO
Ambeed | 1-Bromo-2-phenoxybenzene | 1g | 552635838 | A194810 | 7025-06-1 | MFCD00626462 | 249.107 | C12H9BrO
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Cambridge Isotope Laboratories Diphenyl ether (unlabeled) 50 ug/mL in nonane 1 2 mL
Diphenyl ether (unlabeled) 50 ug/mL in nonane 1 2 mL
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eMolecules 330792-70-6 | Ambeed | 3-Amino-5-(4-phenoxyphenyl)pyrazole-4-carbonitrile | 5g | 570996070 | A464244 | MFCD20270361 | 276.299 | C16H12N4O
Ambeed | Methyl 4-methylbenzenesulfonate | 500g | 525099967 | A182547 | 80-48-8 | MFCD00008417 | 186.230 | C8H10O3S
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eMolecules 4-Phenoxybenzonitrile | 3096-81-9 | 5G | Purity: 98%
Matrix Scientific | 4-Phenoxybenzonitrile | 5G | 3096-81-9 | MFCD00017346
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eMolecules 67-36-7 | Ambeed | 4-Phenoxybenzaldehyde | 10g | 490559754 | A396423 | MFCD00003383 | 198.221 | C13H10O2
Ambeed | 4-Phenoxybenzaldehyde | 10g | 490559754 | A396423 | 67-36-7 | MFCD00003383 | 198.221 | C13H10O2
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Sigma Aldrich Fine Chemicals Biosciences Diphenyl ether >=99%, FG | 101-84-8 | MFCD00003034 |
Diphenyl ether >=99%, FG | Purity: >=99% | Mol Wt: 170.21 | 101-84-8 | MFCD00003034 |
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eMolecules 69770-20-3 | 3-(4-Chlorophenoxy)-benzaldehyde | Oakwood Chemical | MFCD00003357 | 232.660 | C13H9ClO2 | 97.000 | Clc1ccc(Oc2cccc(C=O)c2)cc1 | 5g | 537709984
3-(4-Chlorophenoxy)-benzaldehyde | Oakwood Chemical | 69770-20-3 | MFCD00003357 | 232.660 | C13H9ClO2 | 97.000 | Clc1ccc(Oc2cccc(C=O)c2)cc1 | 5g | 537709984
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Cambridge Isotope Laboratories Polybrominated Diphenyl Ether Performance Standard Stock (10X) Solution (13C12 99%) 1 2 mL
Polybrominated Diphenyl Ether Performance Standard Stock (10X) Solution (13C12 99%) 1 2 mL
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Sigma Aldrich Fine Chemicals Biosciences Diphenyl ether >=99%, FG | 101-84-8 | MFCD00003034 | 25KG
Diphenyl ether >=99%, FG | Purity: >=99% | Mol Wt: 170.21 | 101-84-8 | MFCD00003034 | 25KG
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eMolecules 79124-75-7 | 3-(4-Methylphenoxy)-benzaldehyde | Oakwood Chemical | MFCD00003360 | 212.248 | C14H12O2 | 97.000 | Cc1ccc(Oc2cccc(C=O)c2)cc1 | 1g | 537709807
3-(4-Methylphenoxy)-benzaldehyde | Oakwood Chemical | 79124-75-7 | MFCD00003360 | 212.248 | C14H12O2 | 97.000 | Cc1ccc(Oc2cccc(C=O)c2)cc1 | 1g | 537709807
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Chem-Impex International, Inc. 4-Phenoxybenzaldehyde | MFCD00003383 | 1G
4-Phenoxybenzaldehyde, MFCD00003383, 1G
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Chem-Impex International, Inc. 4-Phenoxybenzoic acid | 2215-77-2 | MFCD00002539 | 25G
4-Phenoxybenzoic acid, 2215-77-2, MFCD00002539, 25G
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Medchemexpress LLC Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) | 31277-98-2 | MFCD00009880 | ≥98.0% | 903.25 g·mol⁻¹ | C52H48P4Pd | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) is a zero-valent palladium complex supplied as a light yellow to brown solid. It is used as a preformed Pd(0) source for homogeneous catalysis in cross-coupling and related organic transformations, providing consistent activity without in-situ reduction steps.
- Zero-valent palladium complex for homogeneous catalysis.
- Suitable as a preformed Pd(0) source for cross-coupling reactions.
- High purity (≥98.0%) for reproducible performance.
- Molecular weight 903.25 g·mol⁻¹ and formula C52H48P4Pd.
- Air-sensitive; store at -20 °C under inert atmosphere.
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eMolecules 855239-61-1 | 3,3''-DIIODO-5'-(3-IODOPHENYL)-1,1':3',1''-TERPHENYL | AstaTech | MFCD13193234 | 684.097 | C24H15I3 | 95.000 | Ic1cccc(c1)-c1cc(cc(c1)-c1cccc(I)c1)-c1cccc(I)c1 | 0.1g | 722706707
3,3''-DIIODO-5'-(3-IODOPHENYL)-1,1':3',1''-TERPHENYL | AstaTech | 855239-61-1 | MFCD13193234 | 684.097 | C24H15I3 | 95.000 | Ic1cccc(c1)-c1cc(cc(c1)-c1cccc(I)c1)-c1cccc(I)c1 | 0.1g | 722706707
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