Hydrocarbons
Selleck Chemical LLC ETC-159
ETC-159 (ETC-1922159) is an orally available potent porcupine inhibitor with an IC50 of 2 9 nM for inhibiting -catenin reporter activity in STF3A cells
![Aobchem 3-Bromo-[1 1 -biphenyl]-4-carboxylic acid | 97% | CAS 761361-96-0 | C13H9BrO2 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Aobchem 3-Bromo-[1 1 -biphenyl]-4-carboxylic acid | 97% | CAS 761361-96-0 | C13H9BrO2 | 500mg
3-Bromo-[1 1 -biphenyl]-4-carboxylic acid | 97% | CAS 761361-96-0 | C13H9BrO2 | 500mg
Aobchem 2-Methyl-3-nitro-1 1 -biphenyl | 97% | CAS 107622-50-4 | C13H11NO2 | 250mg
2-Methyl-3-nitro-1 1 -biphenyl | 97% | CAS 107622-50-4 | C13H11NO2 | 250mg
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 Tamra azide, 5-isomer | 825651-66-9 | C28H28N6O4 | 50 MG
TAMRA azide, 5-isomer is a click chemical containing azide groups that can be used as a linker for TAMRA. The azide group enables copper-catalyzed click chemical reactions with alkynes, DBCO, and BCN. It can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups.
- Can undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups
- Ex/Em = 555/580 nm
- For research use only
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.
Aobchem -Cyclopropyl[1 1 -biphenyl]-3-methanol | 95% | CAS 2353683-04-0 | C16H16O | 1g
-Cyclopropyl[1 1 -biphenyl]-3-methanol | 95% | CAS 2353683-04-0 | C16H16O | 1g
Aobchem 1-([1 1 -Biphenyl]-3-yl)-2-methylpropan-1-one | 95% | CAS 861593-52-4 | C16H16O | 250mg
1-([1 1 -Biphenyl]-3-yl)-2-methylpropan-1-one | 95% | CAS 861593-52-4 | C16H16O | 250mg
Medchemexpress LLC 4-methylbiphenyl | 644-08-6 | MFCD00008544 | 100.0% | 168.23 g/mol | C13H12 | 5 G
4-Methylbiphenyl is a biphenyl derivative and endogenous metabolite provided as a white to off-white solid for research applications. It is supplied with high purity and supporting documentation for analytical and chemical biology use.
- High purity (99.98%) suitable for analytical workflows.
- Chemical formula C13H12 and molecular weight 168.23 g/mol.
- Supplied as a white to off-white solid for easy handling and storage.
- Soluble in DMSO for preparation of stock solutions.
- Certificate of analysis and safety data sheet available.
- Multiple pack sizes available to fit experimental needs.
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.
Aobchem [1 1 -Biphenyl]-3-yl(4-fluorophenyl)methanol | 97% | CAS 3002487-50-2 | C19H15FO | 500mg
[1 1 -Biphenyl]-3-yl(4-fluorophenyl)methanol | 97% | CAS 3002487-50-2 | C19H15FO | 500mg