Aromatic hydrocarbons

Aobchem 3-(4 -Bromo-[1 1 -biphenyl]-4-yl)-3-hydroxybutanoic acid | 97% | CAS 2921880-67-1 | C16H15BrO3 | 500mg

3-(4 -Bromo-[1 1 -biphenyl]-4-yl)-3-hydroxybutanoic acid | 97% | CAS 2921880-67-1 | C16H15BrO3 | 500mg

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Aobchem 2-(4 -Ethoxy-[1 1 -biphenyl]-4-yl)propan-2-ol | 95% | C17H20O2 | 250mg

2-(4 -Ethoxy-[1 1 -biphenyl]-4-yl)propan-2-ol | 95% | C17H20O2 | 250mg

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Aobchem 2-(4 -Ethoxy-[1 1 -biphenyl]-4-yl)propan-2-ol | 95% | C17H20O2 | 500mg

2-(4 -Ethoxy-[1 1 -biphenyl]-4-yl)propan-2-ol | 95% | C17H20O2 | 500mg

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eMolecules​ 87-85-4 | Hexamethylbenzene | Oakwood Chemicals | MFCD00008523 | 162.276 | C12H18 | 98.000 | Cc1c(C)c(C)c(C)c(C)c1C | 1g | 480150850

Hexamethylbenzene | Oakwood Chemicals | 87-85-4 | MFCD00008523 | 162.276 | C12H18 | 98.000 | Cc1c(C)c(C)c(C)c(C)c1C | 1g | 480150850

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Aobchem 1-([1 1 -Biphenyl]-3-yl)-2-methylpropan-1-one | 95% | CAS 861593-52-4 | C16H16O | 500mg

1-([1 1 -Biphenyl]-3-yl)-2-methylpropan-1-one | 95% | CAS 861593-52-4 | C16H16O | 500mg

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Aobchem 5-Bromo-[1 1 -biphenyl]-2-carboxylic acid | 97% | CAS 99514-96-2 | C13H9BrO2 | 500mg

5-Bromo-[1 1 -biphenyl]-2-carboxylic acid | 97% | CAS 99514-96-2 | C13H9BrO2 | 500mg

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Aobchem 1-([1 1 -Biphenyl]-2-yl)-2-methoxyethanone | 95% | CAS 501680-77-9 | C15H14O2 | 250mg

1-([1 1 -Biphenyl]-2-yl)-2-methoxyethanone | 95% | CAS 501680-77-9 | C15H14O2 | 250mg

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Aobchem 1-([1 1 -Biphenyl]-2-yl)-2-methoxyethanone | 95% | CAS 501680-77-9 | C15H14O2 | 1g

1-([1 1 -Biphenyl]-2-yl)-2-methoxyethanone | 95% | CAS 501680-77-9 | C15H14O2 | 1g

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Aobchem 1-(4 -Ethyl-[1 1 -biphenyl]-4-yl)cyclobutanol | 95% | C18H20O | 250mg

1-(4 -Ethyl-[1 1 -biphenyl]-4-yl)cyclobutanol | 95% | C18H20O | 250mg

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Medchemexpress LLC Ethylbenzene-2,3,4,5,6-d5 | 20302-26-5 | C8H5D5 | 25 MG

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Ethylbenzene-2,3,4,5,6-d5 is a deuterium-labeled form of Ethylbenzene, intended for research use only. This compound is part of a class of stable isotopes where hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily to serve as tracers for quantitative analysis during drug development processes. Deuteration has attracted attention due to its potential impact on the pharmacokinetic and metabolic profiles of drugs.

• Can be used as a tracer.
• Can be used as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS.
• Deuteration may affect the pharmacokinetic and metabolic profiles of drugs.

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TARGETMOL CHEMICALS INC AY 9944 DIHYDROCHLORIDE 5MG

Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. AY 9944 dihydrochloride is a intermediate. purity: 99%

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eMolecules​ 607729-50-0 | (S)-2,4,6-TRIMETHYLBENZENESULFINAMIDE | AstaTech | MFCD11707207 | 183.270 | C9H13NOS | 97.000 | Cc1cc(C)c(c(C)c1)[S@@](N)=O | 1g | 112530564

(S)-2,4,6-TRIMETHYLBENZENESULFINAMIDE | AstaTech | 607729-50-0 | MFCD11707207 | 183.270 | C9H13NOS | 97.000 | Cc1cc(C)c(c(C)c1)[S@@](N)=O | 1g | 112530564

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Medchemexpress LLC 4-hydroxybiphenyl-d9 | 126840-28-6 | 179.26 g/mol | C12HD9O | 10mg

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[1 1 -Biphenyl]-4-ol-d9 is the deuterium labeled [1 1 -Biphenyl]-4-ol[1]

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Medchemexpress LLC Dichloro(benzene)ruthenium(II) dimer | 37366-09-9 | MFCD00064686 | 98.0% | 500.18 | C12H12Cl4Ru2 | 500 MG

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Dichloro(benzene)ruthenium(II) dimer is an organometallic reagent and catalyst precursor used in synthetic and homogeneous catalytic applications. It is supplied as a brown to reddish-brown solid with high reported purity and defined physicochemical properties, and is intended for research use under controlled laboratory conditions.

• Organometallic reagent for synthesis and catalysis.
• Brown to reddish-brown solid with high purity (98.0%).
• Molecular formula C12H12Cl4Ru2 and molecular weight 500.18.
• Stable when stored protected from light and under nitrogen; in solvent: -80°C (6 months), -20°C (1 month).
• Available in multiple pack sizes from 100 mg to 10 g.
• Suitable as a catalyst precursor or reagent in organometallic research.

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eMolecules​ 23703-22-2 | 1-Bromo-4-hexylbenzene | Ambeed | MFCD00061114 | 241.172 | C12H17Br | 97.000 | CCCCCCc1ccc(Br)cc1 | 1g | 490497139

1-Bromo-4-hexylbenzene | Ambeed | 23703-22-2 | MFCD00061114 | 241.172 | C12H17Br | 97.000 | CCCCCCc1ccc(Br)cc1 | 1g | 490497139

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