Benzoxazoles
Medchemexpress LLC 2-methylbenzoxazole | 95-21-6 | MFCD00005771 | 100.0% | 133.15 g·mol⁻¹ | C8H7NO | 5 G
2-methylbenzoxazole is an endogenous metabolite provided as an analytical standard for research and analytical applications. It has the chemical formula C8H7NO, a molecular weight of 133.15 g·mol⁻¹, and is offered at high purity for use in method development, quality control, and metabolite identification.
- Analytical standard suitable for method development and QC.
- High purity for reliable reference measurements.
- Available in solid form and solution formulations.
- Comes with supporting documentation including COA, SDS, and spectral data.
- Appropriate for metabolite identification and analytical workflows.
Apexbio Technology LLC A23187, free acid 52665-69-7 10mg
A23187 free acid (CAS 52665-69-7) is a calcium ionophore facilitating Ca transport across biological membranes It is designed to increase intracellular Ca concentration thereby modulating calcium-dependent cellular processes A23187 free acid exerts its biological activity by promoting transmembrane Ca influx In cell-based studies A23187 induces mitochondrial permeability transition and apoptosis in HL-60 cells and stimulates phosphoinositide hydrolysis and inositol release in cultured rat Kupffer cells In rat C6 glioma cells co-treatment with 100 nM A23187 enhances zinc-induced apoptosis with an IC of approximately 1 9 nM correlating with increased intracellular Zn influx Based on these pharmacological properties A23187 free acid holds research potential in studies of apoptosis and calcium or zinc homeostasis
Medchemexpress LLC 2-chlorobenzoxazole | 615-18-9 | MFCD00005766 | 98.5% | 153.57 g/mol | C7H4ClNO | 1 ML
2-Chlorobenzoxazole is a small-molecule biochemical reagent used in life-science research and organic synthesis. It is supplied as ready-to-use solutions and bulk solids, and comes with analytical and handling documentation to support safe use and identity confirmation.
- Ready-to-use solution available (10 mM in DMSO, 1 mL).
- High purity (98.5%).
- Chemical formula C7H4ClNO; molecular weight 153.57 g/mol.
- Analytical documents available: SDS, COA, HNMR, GC.
- Suitable for organic synthesis and biochemical research applications.
- Stable in DMSO stock solutions; follow handling instructions for concentrated preparations.
MilliporeSigma A23187 FREE ACID S. CHARTREU
A23187, Free Acid, Streptomyces chartreusensis; > /=98% by TLC; White solid; EMD; Calbiochem; 10mg; Calcimycin; F.W. 523.6; C9H37N3O6; M.P. 189 deg.C (372.2 deg.F); CAS: 52665-69-7
eMolecules Benzoxazole | Ambeed | 273-53-0 | MFCD00005765 | 119.123 | C7H5NO | 98.000 | c1nc2ccccc2o1 | 25g | 525136227
Benzoxazole | Ambeed | 273-53-0 | MFCD00005765 | 119.123 | C7H5NO | 98.000 | c1nc2ccccc2o1 | 25g | 525136227
eMolecules Pharmablock 1 3-benzoxazol-4-amine 250mg 818551764 PBSC708 0 000 163808-09-1 MFCD00973373 134 138 C7H6N2O
Pharmablock 1 3-benzoxazol-4-amine 250mg 818551764 PBSC708 0 000 163808-09-1 MFCD00973373 134 138 C7H6N2O
Medchemexpress LLC 2-methylbenzoxazole | 95-21-6 | MFCD00005771 | 100.0% | 133.15 g/mol | C8H7NO | 10 G
2-Methylbenzoxazole is an endogenous metabolite provided as an analytical standard for research and analytical applications. It is available in solid and solution formats and is labeled for research use only; not for human or clinical use.
- High purity: 99.95%.
- CAS number: 95-21-6.
- Available in solid sizes from 500 mg to 50 g and as a 10 mM solution in DMSO.
- Suitable for analytical reference and research assays.
- Provided with certificate of analysis (COA) and safety data sheet (SDS).
Medchemexpress LLC 2-methylbenzoxazole | 95-21-6 | MFCD00005771 | 100.0% | 133.15 g/mol | C8H7NO | 1 G
2-Methylbenzoxazole is an endogenous metabolite supplied as a high-purity reference standard for research and analytical applications. It is available in multiple formats and sizes to support assay development, metabolite identification, and quantitative analyses. Documentation such as a certificate of analysis and a safety data sheet is provided to assist with regulatory and laboratory use.
- High purity (99.95%).
- Available as solid, solution, and DMSO preparations.
- Offered in multiple sizes including 1 g and larger.
- Supplied with certificate of analysis and safety data sheet.
- Suitable for use as an analytical standard and metabolite reference.
Medchemexpress LLC HY-N6694 1mg Medchemexpress, 4-Bromo A23187 CAS:76455-48-6 Purity:>98%
Medchemexpress, HY-N6694 1mg 4-Bromo A23187 CAS:76455-48-6 4-Bromo A23187 is a halogenated analog of the highly selective calcium ionophore A-23187. 4-Bromo A23187，a calcium modulator, induces apoptosis in different cells, including HL-60 cells. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules Key Organics/BIONET 5-bromo-1 3-benzoxazole 10mg 564108959 BC-0732 95 000 132244-31-6 MFCD03095026 198 019 C7H4BrNO
Key Organics/BIONET 5-bromo-1 3-benzoxazole 10mg 564108959 BC-0732 95 000 132244-31-6 MFCD03095026 198 019 C7H4BrNO
Selleck Chemical LLC 2-Benzoxazolinone
2-Benzoxazolinone (BOA 2-Hydroxybenzoxazole) a well-known allelochemical with strong phytotoxicity is a potential herbicidal candidate and probably functions via interfering with auxins or disrupting membrane integrity
eMolecules Pharmablock 1 3-benzoxazol-4-amine 500mg 846292607 PBSC708 0 000 163808-09-1 MFCD00973373 134 138 C7H6N2O
Pharmablock 1 3-benzoxazol-4-amine 500mg 846292607 PBSC708 0 000 163808-09-1 MFCD00973373 134 138 C7H6N2O
eMolecules Pharmablock 1 3-benzoxazol-4-amine 25mg 818551761 PBSC708 0 000 163808-09-1 MFCD00973373 134 138 C7H6N2O
Pharmablock 1 3-benzoxazol-4-amine 25mg 818551761 PBSC708 0 000 163808-09-1 MFCD00973373 134 138 C7H6N2O
Medchemexpress LLC Pi-273 | 925069-34-7 | MFCD08719772 | 98.0% | 381.90 g·mol^-1 | C16H16ClN3O2S2 | 1 ML
A small-molecule inhibitor of phosphatidylinositol 4-kinase IIα supplied as a 10 mM solution in DMSO for research use. The compound has CAS number 925069-34-7, molecular formula C16H16ClN3O2S2, and molecular weight 381.90 g·mol⁻1. Supplied as a 1 mL vial at approximately 98% purity.
- Supplied as a 10 mM solution in DMSO, 1 mL vial.
- Reported subtype-specific inhibitor of PI4KIIα with IC50 ≈0.47 μM.
- High purity (≈98% by HPLC).
- Molecular formula C16H16ClN3O2S2; molecular weight 381.90 g·mol⁻1.
- Soluble in DMSO; suitable for in vitro research applications.
- For research use only; not for human or clinical use.
eMolecules Key Organics/BIONET 5-bromo-1 3-benzoxazole 50mg 564108960 BC-0732 95 000 132244-31-6 MFCD03095026 198 019 C7H4BrNO
Key Organics/BIONET 5-bromo-1 3-benzoxazole 50mg 564108960 BC-0732 95 000 132244-31-6 MFCD03095026 198 019 C7H4BrNO