Aromatic hydrocarbons
Medchemexpress LLC (2-fluoro-4-biphenyl)acetic acid-d5 | 2733149-72-7 | MFCD00143661 | 99.6% | 235.27 g·mol⁻¹ | C14H6D5FO2 | 5 MG
(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.
Accela Chembio Inc 4 | 4'-dimethyldiphenyl | 100g | 613-33-2 | MFCD00008545 | 97+% | Shelf Life: 1260 Days | Light Sensitive
4 | 4'-dimethyldiphenyl | 100g | 613-33-2 | MFCD00008545 | 97+% | Shelf Life: 1260 Days | Light Sensitive
TARGETMOL CHEMICALS INC 2S-4-BIPHENYL-4-YL-N-HYD 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. (2S)-4-biphenyl-4-yl-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide is a LpxC inhibitor with IC50 >95.2 nM. purity: 99%
Medchemexpress LLC 1,1'-Biphenyl, 4-methyl- | 644-08-6 | MFCD00008544 | 100.0% | 168.23 g/mol | C13H12 | 100 G
4-Methylbiphenyl (1,1'-biphenyl, 4-methyl-) is an aromatic hydrocarbon and endogenous metabolite used as a reference standard and reagent in analytical and biochemical research. Supplied as a white to off-white solid with high purity, it is suitable for analytical applications and formulation in organic solvents.
- High purity for analytical use (99.98%).
- White to off-white solid form.
- Soluble in common organic solvents; DMSO recommended.
- Available in multiple pack sizes, including 100 g.
- COA and SDS available for quality and safety verification.
Sigma Aldrich Fine Chemicals Biosciences Mesitylene d12 98 atom D5G
MESITYLENE Mesitylene d12 98 atom D5G
Medchemexpress LLC 2-methylbutyl β-D-glucopyranoside | 80202-03-5 | >98.0% | 10 MG
2-Methylbutyl β-D-glucopyranoside is a glycoside found in apple fruit that functions as an aroma precursor; enzymatic hydrolysis releases volatile 2-methylbutanol and makes it useful for flavor chemistry research.
- Acts as an aroma precursor in flavor chemistry studies.
- High purity (>98%) suitable for analytical applications.
- Soluble in DMSO and water for solution preparation.
- Available in small laboratory pack sizes (1 mg, 5 mg, 10 mg) for research workflows.
eMolecules 4'-Methylbiphenyl-4-thiocarboxamide | 1176544-48-1 | MFCD11916212 | 1g
Oakwood Chemicals | 4'-Methylbiphenyl-4-thiocarboxamide | 1g | 480147472 | 097932 | | 1176544-48-1 | MFCD11916212 | 227.330 | C14H13NS
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Chem-Impex International, Inc. n-Butylbenzene | MFCD00009463 | 250ML
n-Butylbenzene, MFCD00009463, 250ML
eMolecules 4-Amino-N,N-diethylbenzenesulfonamide | 1709-39-3 | MFCD01055489 | 1g
Oakwood Chemical | 4-Amino-N,N-diethylbenzenesulfonamide | 1g | 537687978 | 037409 | | 1709-39-3 | MFCD01055489 | 228.310 | C10H16N2O2S
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Medchemexpress LLC Dichloro(benzene)ruthenium(II) dimer | 37366-09-9 | MFCD00064686 | 98.0% | 500.18 g·mol⁻¹ | C12H12Cl4Ru2 | 100 MG
Dichloro(benzene)ruthenium(II) dimer is an organometallic reagent used as a catalyst precursor and synthetic building block in organometallic and synthetic chemistry research. This red-orange, diamagnetic solid is supplied with high purity for laboratory use and is commonly used in catalyst development, mechanistic studies, and the synthesis of ruthenium complexes.
- High purity (98.0%) for reproducible experimental results.
- Well-characterized molecular formula C12H12Cl4Ru2 and molecular weight 500.18 g·mol⁻¹.
- Suitable as a catalyst precursor in organometallic synthesis.
- Available in multiple pack sizes to support different experimental scales.
- Useful for mechanistic studies and preparation of coordination complexes.