Aromatic hydrocarbons
(S)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™
CAS: 32587-64-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N PubChem CID: 11797 IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2C
![Medchemexpress LLC [1,1'-Biphenyl]-3,3',4,4'-tetrol | 3598-30-9 | MFCD00038783 | 98.3% | 218.21 | C12H10O4 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000285265.png-250.jpg)
Medchemexpress LLC [1,1'-Biphenyl]-3,3',4,4'-tetrol | 3598-30-9 | MFCD00038783 | 98.3% | 218.21 | C12H10O4 | 1 ML
Biphenyl-3′,3,4,4′-tetrol (BPT) is a small-molecule research compound reported to inhibit Aβ40 aggregation and used in studies of neurodegenerative diseases such as Alzheimer's disease. Available as a solid or as a 10 mM solution in DMSO (1 mL).
- Inhibits Aβ40 aggregation, used for neurodegeneration research.
- Available as a 10 mM solution in DMSO (1 mL) or as a solid for synthesis and assays.
- Molecular formula C12H10O4, molecular weight 218.21 g/mol.
- High purity (≈98.3% by HPLC) suitable for research applications.
- Off-white to gray solid appearance.
- Store under nitrogen; in solvent: -80°C (6 months) or -20°C (1 month).
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.
Medchemexpress LLC 4-methylbiphenyl | 644-08-6 | MFCD00008544 | 100.0% | 168.23 g/mol | C13H12 | 1 ML
4-Methylbiphenyl is an endogenous metabolite supplied as a chemical standard for analytical and research applications. It is available as a ready-to-use 10 mM solution in DMSO and as a solid, suitable for HPLC, GC, and mass spectrometry workflows that require a reference standard.
- High purity (99.98%) for accurate analytical results.
- Ready-to-use 10 mM solution in DMSO reduces sample preparation time.
- Compatible with HPLC, GC, and MS assays.
- Available as solid in multiple sizes for method development and bulk use.
- White to off-white solid appearance ensures batch consistency.
Medchemexpress LLC 4-methylbiphenyl | 644-08-6 | MFCD00008544 | 100.0% | 168.23 g/mol | C13H12 | 50 G
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.
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 Dichloro(benzene)ruthenium(II) dimer | 37366-09-9 | MFCD00064686 | 98.0% | 500.18 | C12H12Cl4Ru2 | 500 MG
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.
Medchemexpress LLC Tamra azide, 5-isomer | 825651-66-9 | 98.6% | 512.56 | C28H28N6O4 | 10 MG
TAMRA azide, 5-isomer is a tetramethylrhodamine-based fluorescent azide reagent designed for conjugation via click chemistry. The azide functionality enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC), allowing efficient labeling of biomolecules for fluorescence detection and imaging applications.
- Fluorescent tetramethylrhodamine dye with orange emission.
- Azide functional group enables CuAAC and SPAAC conjugation reactions.
- Suitable for labeling proteins, peptides, nucleic acids, and small molecules.
- High purity (98.6%) for reliable analytical and imaging results.
- Solid material for preparation of concentrated stock solutions in organic solvents.
- Molecular weight 512.56; molecular formula C28H28N6O4.