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
4-Methylbiphenyl, 98%
CAS: 644-08-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008544 InChI Key: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1
Ethylbenzene, ≥99 %
CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
Diphenylzinc, 98+%
CAS: 1078-58-6 Molecular Formula: C12H10Zn Molecular Weight (g/mol): 219.59 MDL Number: MFCD00014071 InChI Key: BUNROVZNGITPIX-UHFFFAOYSA-N Synonym: diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2 PubChem CID: 517896 IUPAC Name: zinc;benzene SMILES: [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1
Bis(cyclopentadienyl)titanium dichloride, 97%
CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti Molecular Weight (g/mol): 249 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Titanocene dichloride PubChem CID: 124040768 IUPAC Name: cyclopenta-1,3-diene;titanium(2+);dichloride SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
![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 1,2-Diphenylethane-d14 | 94371-89-8 | 99.5% | C14D14 | 100 MG
1,2-Diphenylethane-d14 is the deuterium labeled 1,2-Diphenylethane. It is intended for research use only.
- Used as a tracer
- Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuteration impacts pharmacokinetic and metabolic profiles of drugs
- Molecular weight of 196.35
- Appearance as a crystal
- Color is white to off-white
- Storage conditions: powder -20°C for 3 years; in solvent -80°C for 6 months and -20°C for 1 month
Medchemexpress LLC TAMRA azide, 6-isomer | 1192590-89-8 | 95.5% | 512.56 | 5 MG
TAMRA azide, 6-isomer is an isomer of TAMRA, a xanthene dye with orange emission. It is a solid, light brown to brown in appearance, primarily used as a fluorescent dye in various applications.
- Molecular formula: C28H28N6O4
- Molecular weight: 512.56
- Store at 4°C, protect from light.
- In solvent, store at -80°C for 6 months; -20°C for 1 month (protect from light).
- Solubility in DMSO: 50 mg/mL (97.55 mM)
- Solubility in methanol: 5 mg/mL (9.75 mM)
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 Biphenyl-4-amidoxime | 40019-44-1 | 99.8% | 50 MG
Biphenyl-4-amidoxime (N'-hydroxy-4-phenylbenzene-1-carboximidamide) is a synthetic intermediate useful for pharmaceutical synthesis. It is presented as a solid, white to off-white in color, and is strictly for research use only.
- Purity: 99.8%
- Molecular weight: 212.25
- Chemical formula: C13H12N2O
- CAS number: 40019-44-1
- Appearance: solid
- Color: white to off-white
- Storage as powder: -20°C for 3 years or 4°C for 2 years
- Storage in solvent: -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO: 87.5 mg/mL
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.
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