Phenols
Guaiacol, Purified, 99%, Spectrum™ Chemical
CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
Medchemexpress LLC Mordant Blue 29 | 1667-99-8 | 100 G
Mordant Blue 29, also known as Chromeazurol S, is an azo dye used as an indicator in analytical chemistry for detecting metal ions like copper, nickel, and cobalt. It changes color from yellow to blue when metal ions are present, allowing for their detection and quantification. This reagent can be applied to a test strip or added directly to a solution for analysis, and is also described as a biochemical reagent for life science-related research.
- Used as an indicator in analytical chemistry
- Detects metal ions like copper, nickel, and cobalt
- Changes color from yellow to blue in presence of metal ions
- Allows for detection and quantification of metal ions
- Can be applied to a test strip or added directly to a solution
- Biochemical reagent for life science-related research
Medchemexpress LLC Mordant Blue 29 | 1667-99-8 | 10 G
Mordant Blue 29, also known as Chromeazurol S, is a compound belonging to the class of azo dyes. It is often used as an indicator in analytical chemistry to detect metal ions such as copper, nickel, and cobalt. Mordant Blue 29 turns from yellow to blue in the presence of metal ions, allowing them to be detected and quantified. It can be applied to a test strip or added directly to a solution for analysis. In vitro, it is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Molecular weight: 607.30
- Formula: C23H15Cl2Na3O9S
- Appearance: Solid
- Color: Brown to black
- Solubility in water: 4 mg/mL
- Solubility in DMSO: 4 mg/mL
Medchemexpress LLC P-cresol glucuronide | 17680-99-8 | MFCD08277028 | 284.26 g/mol | C13H16O7 | 1 MG
p-Cresol glucuronide is the glucuronide conjugate of p-cresol and is described as a protein-bound uremic toxin associated with chronic kidney disease. It is supplied as a research reagent and reference standard for studies of drug metabolism, microbiome-derived metabolites, and kidney disease pathophysiology.
- Useful as a reference standard for analytical and metabolic studies.
- Relevant for research into uremic toxins and chronic kidney disease.
- Suitable for use in in vitro and analytical assays requiring small-quantity standards.
- Typically accompanied by product documentation such as datasheets and handling notes.
- Store under recommended conditions to preserve chemical stability.
Medchemexpress LLC N-(2-hydroxyphenyl)picolinamide | 88530-99-8 | 98.0% | 214.22 | C12H10N2O2 | 10 MG
N-(2-Hydroxyphenyl)picolinamide is a picolinamide-derived small-molecule research reagent supplied as a solid. It is commonly used as a building block or reference compound in medicinal chemistry and biochemical studies and is provided with accompanying analytical documentation.
- Purity 98.0%.
- Molecular weight 214.22 g/mol.
- Molecular formula C12H10N2O2.
- Solid, white to off-white appearance.
- Available in 10 mg, 50 mg, and 100 mg pack sizes.
- Certificate of analysis and safety data sheet available.
Medchemexpress LLC P-cresol glucuronide | 17680-99-8 | MFCD08277028 | 99.9% | 284.26 g/mol | C13H16O7 | 5 MG
p-Cresol glucuronide is a glucuronide metabolite of p-cresol and a prototype protein-bound uremic toxin associated with chronic kidney disease. Supplied as a characterized research reagent, it is used in studies of metabolism, gut microbiota-derived toxins, and kidney disease-related biochemical investigations. For research use only.
- High purity for analytical and biochemical applications.
- Suitable for studies of metabolism, gut microbiota, and kidney disease.
- Solid form, convenient for small-scale assays.
- Includes CAS number 17680-99-8 for unambiguous identification.
- Available in small milligram pack sizes for research workflows.
- Molecular weight 284.26 g/mol for stoichiometric calculations.
Medchemexpress LLC (E)-ag 99 ((E)-tyrphostin 46) | 122520-85-8 | 98.4% | 204.19 | C10H8N2O3 | 1 ML
(E)-AG 99 ((E)-Tyrphostin 46) is a small-molecule tyrosine kinase inhibitor that potently inhibits the epidermal growth factor receptor (EGFR). It is supplied for research use and is available as dry powder or as a pre-dissolved 10 mM solution in DMSO for cell-based and biochemical assays.
- Potent EGFR inhibitor suitable for kinase and cellular assays.
- High purity (~98.4%) for reproducible experimental results.
- Available as 10 mM solution in DMSO for immediate use.
- Also available in multiple mass formats (5 mg-100 mg) for flexibility.
- Molecular formula C10H8N2O3 and molecular weight 204.19 for dosing calculations.
- CAS number 122520-85-8 provided for unambiguous substance identification.
Medchemexpress LLC 2-(2-chlorophenyl)-2,2-diphenylacetonitrile | 197525-99-8 | 99.7% | 303.8 g/mol | C20H14ClN | 1 ML
TRAM-39 (2-(2-chlorophenyl)-2,2-diphenylacetonitrile; C20H14ClN; MW 303.8 g/mol) is a selective blocker of intermediate-conductance Ca2+-activated K+ (KCa3.1/IKCa) channels used in electrophysiology and ion-channel research. Provided as a 10 mM solution in a 1 mL vial, the compound is characterized by high purity and is intended for in vitro pharmacology and biochemical assays.
- Selective blocker of KCa3.1 (IKCa) channels for ion-channel studies.
- Provided as a 10 mM solution in a 1 mL vial for convenient dosing.
- High purity suitable for biochemical and pharmacological assays.
- Identified by CAS 197525-99-8 and standard chemical identifiers for traceability.
- Certificate of analysis and safety data sheet available to support use and handling.
Cambridge Isotope Laboratories 1 8-DiCN (PCN-9) (13C10 99%) 10 ug/mL in isooctane 1 2 mL
1 8-DiCN (PCN-9) (13C10 99%) 10 ug/mL in isooctane 1 2 mL
Cambridge Isotope Laboratories 2 3 7 8-Tetrabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 1 2 mL
2 3 7 8-Tetrabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 1 2 mL
Cambridge Isotope Laboratories 1 2 3 7 8-Pentabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 1 2 mL
1 2 3 7 8-Pentabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 1 2 mL
Cambridge Isotope Laboratories 2 3 7 8-Tetrabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 4 x 1 2 mL
2 3 7 8-Tetrabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 4 x 1 2 mL
Cambridge Isotope Laboratories 1 2 3 7 8-Pentabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 4 x 1 2 mL
1 2 3 7 8-Pentabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 4 x 1 2 mL
Cambridge Isotope Laboratories 1 2 3 6 7 8-Hexabromodibenzo-p-dioxin (13C12 99%) 5ug/mL in nonane toluene (70 30) 1 2 mL
1 2 3 6 7 8-Hexabromodibenzo-p-dioxin (13C12 99%) 5ug/mL in nonane toluene (70 30) 1 2 mL
Cambridge Isotope Laboratories 1 2 3 7 8 9-Hexabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane toluene (70 30) 1 2 mL
1 2 3 7 8 9-Hexabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane toluene (70 30) 1 2 mL
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