Aromatic hydrocarbons
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 1,2-Diphenylethane-d14 | 94371-89-8 | 99.5% | C14D14 | 50 MG
1,2-Diphenylethane-d14 is the deuterium labeled 1,2-Diphenylethane. It is for research use only and not sold to patients. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during drug development. Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Dichloro(benzene)ruthenium(II) dimer | 37366-09-9 | MFCD00064686 | 98.0% | 500.18 g/mol | C12H12Cl4Ru2 | 1 G
Dichloro(benzene)ruthenium(II) dimer is an organometallic ruthenium(II) complex supplied as a crystalline solid for life-science research. It is used as a reagent in organometallic synthesis, catalytic studies, and biochemical assay development where ruthenium complexes are required. Safety and quality documents are available for laboratory use.
Medchemexpress LLC TAMRA alkyne, 5-isomer | 945928-17-6 | 96.6% | 467.52 g/mol | C28H25N3O4 | 10 MG
TAMRA alkyne, 5-isomer is a red-fluorescent tetramethylrhodamine derivative bearing a terminal alkyne for copper-catalyzed azide-alkyne cycloaddition (CuAAC) labeling of biomolecules. Supplied as a solid small-molecule reagent, it is suitable for fluorescence labeling, enrichment, in-gel detection, and analytical identification.
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 | 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.
Cambridge Isotope Laboratories Biphenyl (unlabeled) 100 ug/mL in nonane 1 2 mL
Biphenyl (unlabeled) 100 ug/mL in nonane 1 2 mL
Cayman Chemical Dimethyl biphenyl-4 4-dicarb
A planar biphenyldicarboxylic acid ester used as a hepatoprotectant in the treatment of chronic hepatitis; 250 UG/ml stimulates JAK/STAT signaling and induces the expression of interferon-α stimulated genes in a HepG2 cell line
Sigma Aldrich Fine Chemicals Biosciences Mesitylene d12 98 atom D5G
MESITYLENE Mesitylene d12 98 atom D5G
Medchemexpress LLC TAMRA azide, 5-isomer | 825651-66-9 | C28H28N6O4 | 25 MG
TAMRA azide, 5-isomer is a click chemical containing azide groups that can be used as a linker for TAMRA. Its 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 and ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups (Ex/Em = 555/580 nm).
- Click chemistry reagent
- Versatile linker
- Reacts with alkynes, DBCO, and BCN
- Copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Ring strain-promoted alkyne-azide cycloaddition (SPAAC)
- Fluorescence properties: exhibits excitation/emission at 555/580 nm
Medchemexpress LLC 1,1'-biphenyl-4-ol-d9 | 126840-28-6 | 179.26 | C12HD9O | 100mg
[1 1 -Biphenyl]-4-ol-d9 is the deuterium labeled [1 1 -Biphenyl]-4-ol[1]
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 (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid | 1012341-50-2 | 100.0% | C23H29NO4 | 50 G
(2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid is a chemical compound primarily used as a drug intermediate in the synthesis of various active compounds. It is intended for research use only and not for human or therapeutic applications. The compound has a molecular weight of 383.48 and a high purity of 99.98%.
- Used as a drug intermediate for the synthesis of various active compounds.
- Intended for research use only.
- Appears as a solid.
- Molecular weight: 383.48.
- Chemical formula: C23H29NO4.
- Purity: 99.98%.
- May cause skin irritation.
- May cause serious eye irritation.
- May cause respiratory irritation.
- Harmful if swallowed.