Aromatic hydrocarbons
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 1,2-Diphenylethane-d14 | 94371-89-8 | 99.5% | C14D14 | 250 MG
1,2-Diphenylethane-d14 is the deuterium labeled 1,2-Diphenylethane, intended for research use. This compound can be utilized as a tracer and as an internal standard for quantitative analysis through techniques such as Nuclear Magnetic Resonance (NMR), Gas Chromatography-Mass Spectrometry (GC-MS), or Liquid Chromatography-Mass Spectrometry (LC-MS). The deuteration of drug molecules has garnered attention due to its potential to influence pharmacokinetic and metabolic profiles of drugs.
- Intended for research use
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis
- Compatible with NMR, GC-MS, or LC-MS analytical methods
- Deuteration can affect pharmacokinetic and metabolic profiles of drug molecules
Medchemexpress LLC 4-methylbiphenyl | 644-08-6 | MFCD00008544 | 100.0% | 168.23 g·mol⁻¹ | C13H12 | 10 G
4-Methylbiphenyl is an aromatic hydrocarbon used as a laboratory research chemical and reference standard. It is described as an endogenous metabolite and is supplied as a high-purity solid for analytical and synthetic applications. Consult the product SDS and COA for handling, storage, and safety information.
- Aromatic hydrocarbon and endogenous metabolite.
- High purity suitable for analytical use.
- Solid, white to off-white appearance.
- Molecular formula C13H12; molecular weight 168.23 g·mol⁻¹.
- Soluble in common organic solvents such as DMSO.
- Intended for research use; follow SDS guidance for safe handling.
Medchemexpress LLC 4-Methylbiphenyl | 644-08-6 | MFCD00008544 | 100.0% | 168.23 g·mol^-1 | C13H12 | 25 G
4-Methylbiphenyl is an aromatic hydrocarbon and endogenous metabolite supplied as a high-purity analytical standard for research and analytical applications. It is available in solid and solution formats and is suitable as a reference material in biochemical and analytical studies.
- High purity: 99.98%.
- Molecular weight: 168.23 g·mol^-1.
- Chemical formula: C13H12.
- Appearance: white to off-white solid.
- Soluble in DMSO at 100 mg/mL.
- Available in multiple pack sizes, including 25 g solid and concentrated solutions.
c1ccccc1)c1ccccc1 | 25g | 391067939](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000567257.jpg-250.jpg)
eMolecules 52340-78-0 | (1R,2R)-1,2-DIPHENYLETHANE-1,2-DIOL | AstaTech214.264 | C14H14O2 | 95.000 | O[C@@H]([C@H](O)c1ccccc1)c1ccccc1 | 25g | 391067939
(1R,2R)-1,2-DIPHENYLETHANE-1,2-DIOL | AstaTech | 52340-78-0214.264 | C14H14O2 | 95.000 | O[C@@H]([C@H](O)c1ccccc1)c1ccccc1 | 25g | 391067939
eMolecules 72997-85-4 | 4'-n-Butylbiphenyl-4-thiocarboxamide | Oakwood Chemicals | MFCD22988943 | 269.410 | C17H19NS | 97.000 | CCCCc1ccc(cc1)-c1ccc(cc1)C(N)=S | 5g | 480147587
4'-n-Butylbiphenyl-4-thiocarboxamide | Oakwood Chemicals | 72997-85-4 | MFCD22988943 | 269.410 | C17H19NS | 97.000 | CCCCc1ccc(cc1)-c1ccc(cc1)C(N)=S | 5g | 480147587
Strem, An Ascensus Company CAS# 113860-07-4. 100mg. Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, min. 95%. MFCD03792150
CAS# 113860-07-4. 100mg. Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, min. 95%. MFCD03792150. Molecular Weight: 1087.01. Molecular Formula: [C10H15RuCl]4. Color/form: dark red xtl. Strem# 44-0145. http://www.strem.com/catalog/v/44-0145/
Medchemexpress LLC Biphenyl-3′,3,4,4′-tetrol | 3598-30-9 | MFCD00038783 | 98.3% | 218.21 g·mol-1 | C12H10O4 | 500 MG
Biphenyl-3′,3,4,4′-tetrol (BPT) is a small-molecule research reagent that inhibits Aβ40 peptide aggregation and is used in studies of neurodegenerative diseases such as Alzheimer's disease. The compound is supplied as a solid with high purity and is available in multiple pack sizes, including a 500 mg package.
- Potent Aβ40 aggregation inhibitor suitable for neurodegeneration research.
- High purity: 98.3% (as supplied).
- Molecular weight 218.21 g·mol-1 and formula C12H10O4.
- Supplied as a solid in multiple pack sizes, including 500 mg.
- Provided for research use only; follow appropriate SDS handling and storage instructions.
AccuStandard, Inc 1,4-Diethylbenzene | 105-05-5 | MFCD00009264 | 5 x 1 mL
1,4-Diethylbenzene | Mol Wt: 134.22 | 105-05-5 | MFCD00009264 | 5 x 1 mL
eMolecules 700-12-9 | Pentamethylbenzene | Oakwood Chemicals | MFCD00008522 | 148.249 | C11H16 | 98.000 | Cc1cc(C)c(C)c(C)c1C | 25g | 480134779
Pentamethylbenzene | Oakwood Chemicals | 700-12-9 | MFCD00008522 | 148.249 | C11H16 | 98.000 | Cc1cc(C)c(C)c(C)c1C | 25g | 480134779
Aobchem Methyl(6-methyl-[1 1 -biphenyl]-3-yl)sulfane | 95% | C14H14S | 500mg
Methyl(6-methyl-[1 1 -biphenyl]-3-yl)sulfane | 95% | C14H14S | 500mg
Aobchem 4 -Isobutoxy-[1 1 -biphenyl]-4-carbaldehyde | 95% | CAS 1506101-26-3 | C17H18O2 | 500mg
4 -Isobutoxy-[1 1 -biphenyl]-4-carbaldehyde | 95% | CAS 1506101-26-3 | C17H18O2 | 500mg
Aobchem 4 -Isobutoxy-[1 1 -biphenyl]-4-carbaldehyde | 95% | CAS 1506101-26-3 | C17H18O2 | 250mg
4 -Isobutoxy-[1 1 -biphenyl]-4-carbaldehyde | 95% | CAS 1506101-26-3 | C17H18O2 | 250mg
Aobchem 2-(2-Ethoxy-[1 1 -biphenyl]-3-yl)propan-2-ol | 95% | C17H20O2 | 250mg
2-(2-Ethoxy-[1 1 -biphenyl]-3-yl)propan-2-ol | 95% | C17H20O2 | 250mg
Aobchem [1 1 -Biphenyl]-2-yl(propyl)sulfane | 97% | CAS 2641831-90-3 | C15H16S | 500mg
[1 1 -Biphenyl]-2-yl(propyl)sulfane | 97% | CAS 2641831-90-3 | C15H16S | 500mg