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Filtered Search Results
Aobchem 3-([1 1 -Biphenyl]-4-yl)-1-phenylprop-2-yn-1-one | 95% | CAS 112539-34-1 | C21H14O | 500mg
3-([1 1 -Biphenyl]-4-yl)-1-phenylprop-2-yn-1-one | 95% | CAS 112539-34-1 | C21H14O | 500mg
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Aobchem [1 1 -Biphenyl]-3-yl(cyclopentyl)methanone | 95% | CAS 3002487-44-4 | C18H18O | 1g
[1 1 -Biphenyl]-3-yl(cyclopentyl)methanone | 95% | CAS 3002487-44-4 | C18H18O | 1g
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eMolecules 1176544-48-1 | 4'-Methylbiphenyl-4-thiocarboxamide | Oakwood Chemicals | MFCD11916212 | 227.330 | C14H13NS | 97.000 | Cc1ccc(cc1)-c1ccc(cc1)C(N)=S | 1g | 480147472
4'-Methylbiphenyl-4-thiocarboxamide | Oakwood Chemicals | 1176544-48-1 | MFCD11916212 | 227.330 | C14H13NS | 97.000 | Cc1ccc(cc1)-c1ccc(cc1)C(N)=S | 1g | 480147472
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Medchemexpress LLC (2-fluoro-4-biphenyl)acetic acid-d5 | 2733149-72-7 | MFCD00143661 | 99.6% | 235.27 g·mol⁻¹ | C14H6D5FO2 | 5 MG
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(2-Fluoro-4-biphenyl)acetic acid-d5 is the deuterium-labeled analogue of (2-Fluoro-4-biphenyl)acetic acid used as a stable isotope internal standard or tracer for quantitative analytical methods. Supplied as a powder with defined purity and specified storage recommendations for long-term stability.
- Deuterium-labeled analogue for use as an internal standard in quantitative NMR and mass spectrometry.
- High purity (≈99.6%) suitable for analytical reference.
- Molecular weight 235.27 g·mol⁻¹ and formula C14H6D5FO2.
- Available in small vials (e.g., 5 mg) for trace-level analyses.
- Powder form with recommended storage at -20°C for multi-year stability.
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Medchemexpress LLC 4-methylbiphenyl | 644-08-6 | MFCD00008544 | 100.0% | 168.23 g/mol | C13H12 | 50 G
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4-Methylbiphenyl is an aromatic hydrocarbon and endogenous metabolite supplied as a high-purity solid for research and analytical use. It is commonly used as an analytical reference, in metabolomics studies, and as a synthetic building block in organic chemistry.
- High purity suitable for analytical applications.
- Solid white to off-white physical form.
- Soluble in common organic solvents such as alcohol and ether.
- Useful as an analytical standard and metabolite reference.
- Stable under normal laboratory storage conditions.
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eMolecules 1208075-19-7 | 3-Bromo-5-ethyltoluene | Oakwood Chemical | MFCD12547777 | 199.091 | C9H11Br | 0.000 | CCc1cc(C)cc(Br)c1 | 1g | 537689685
3-Bromo-5-ethyltoluene | Oakwood Chemical | 1208075-19-7 | MFCD12547777 | 199.091 | C9H11Br | 0.000 | CCc1cc(C)cc(Br)c1 | 1g | 537689685
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Chem-Impex International, Inc. n-Butylbenzene | MFCD00009463 | 250ML
n-Butylbenzene, MFCD00009463, 250ML
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Chem-Impex International, Inc. Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer | MFCD00075435 | 5G
Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer, MFCD00075435, 5G
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Accela Chembio Inc 4 | 4'-dimethyldiphenyl | 100g | 613-33-2 | MFCD00008545 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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4 | 4'-dimethyldiphenyl | 100g | 613-33-2 | MFCD00008545 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Chem-Impex International, Inc. n-Butylbenzene | MFCD00009463 | 25ML
n-Butylbenzene, MFCD00009463, 25ML
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eMolecules 37366-09-9 | [RuCl?(Benzene)]? | Ambeed | MFCD00064686 | 500.17 | C12H12Cl4Ru2 | 97 | [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].c1ccccc1.c1ccccc1 | 1g | 490504958
Ambeed | 2-(2-Chloro-4-fluorobenzyl)-3-(4-fluorophenyl)-7-(trifluoromethyl)-2H-indazole | 1mg | 552744018 | A566900 | 875787-07-8 | MFCD16495812 | 422.780 | C21H12ClF5N2
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Aobchem 3-Iodo-4-methoxy-1 1 -biphenyl | ≥95% | CAS 91718-20-6 | C13H11IO | 500mg
3-Iodo-4-methoxy-1 1 -biphenyl | ≥95% | CAS 91718-20-6 | C13H11IO | 500mg
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Aobchem Ethyl 2-([1 1 -biphenyl]-2-yl)-2-oxoacetate | ≥95% | CAS 947701-96-4 | C16H14O3 | 250mg
Ethyl 2-([1 1 -biphenyl]-2-yl)-2-oxoacetate | ≥95% | CAS 947701-96-4 | C16H14O3 | 250mg
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Aobchem 3-Iodo-4-methoxy-1 1 -biphenyl | ≥95% | CAS 91718-20-6 | C13H11IO | 250mg
3-Iodo-4-methoxy-1 1 -biphenyl | ≥95% | CAS 91718-20-6 | C13H11IO | 250mg
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Aobchem 3 4 -Difluoro-[1 1 -biphenyl]-4-carbaldehyde | ≥95% | CAS 135862-45-2 | C13H8F2O | 1g
3 4 -Difluoro-[1 1 -biphenyl]-4-carbaldehyde | ≥95% | CAS 135862-45-2 | C13H8F2O | 1g
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