Pyrazoles
Accela Chembio Inc 3-methyl-4-nitropyrazole | 100g | 5334-39-4 | MFCD00037864 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive
3-methyl-4-nitropyrazole | 100g | 5334-39-4 | MFCD00037864 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive
Medchemexpress LLC 1H-pyrazole, 1-(methyl-d3)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | 1022151-50-3 | ≥98.0% | 211.08 g/mol | C10H14D3BN2O2 | 100 MG
1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d3 is a deuterium-labeled boronic ester supplied as a high-purity research reagent for use as an isotope-labeled building block, tracer, and analytical standard in synthetic and analytical chemistry. It is intended for method development, quantitative analysis, and incorporation into cross-coupling workflows.
- Deuterium-labeled (d3) boronic ester suitable as tracer and internal standard.
- Purity ≥98.0%.
- Molecular formula C10H14D3BN2O2; molecular weight 211.08 g/mol.
- Available in small-scale packages such as 100 mg.
- Supplied with COA and SDS for batch-specific documentation.
- Functional pinacol boronate enables Suzuki-Miyaura cross-coupling.
- Suitable as internal standard for NMR, GC-MS, and LC-MS method development.
Frontier Specialty Chemicals 1G 1-METHYL-1H-INDAZOLE-6-BORO
This item has a minimum qty of 3 per supplier requirements.
1-Methyl-1H-indazole-6-boronic acid; CAS: 1150114-80-9; 1g
Accela Chembio Inc 6-bromo-2-methyl-2h-indazole | 1g | 590417-95-1 | MFCD09870048 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
6-bromo-2-methyl-2h-indazole | 1g | 590417-95-1 | MFCD09870048 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
Medchemexpress LLC Propyl pyrazole triol | 263717-53-9 | 99.1% | 386.44 | C24H22N2O3 | 1 ML
Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ERα) agonist used in research to probe ERα-mediated signaling pathways. It is offered as solids in multiple sizes and as a ready-to-use 10 mM solution in DMSO (1 mL) to simplify in vitro assay setup. Documented purity, solubility, and storage data support reproducible experimental use.
- Selective ERα agonist for receptor binding and functional studies.
- Available as 10 mM solution in DMSO and multiple solid sizes for flexibility.
- Reported purity 99.11% to support assay reliability.
- Soluble in DMSO at ≥100 mg/mL, facilitating preparation of working solutions.
- Storage recommendations provided for powder and solution to maintain stability.
eMolecules 4,5,6,7-Tetrahydro-2H-indazol-3-ol | 402602-24-8 | MFCD00462221 | 1g
Combi-Blocks | 4,5,6,7-Tetrahydro-2H-indazol-3-ol | 1g | 232318522 | QB-2205 | 96.000 | 402602-24-8 | MFCD00462221 | 138.170 | C7H10N2O
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Medchemexpress LLC 3,4-dimethylpyrazole phosphate | 202842-98-6 | MFCD09842544 | 98.0% | 194.13 g/mol | C5H11N2O4P | 1 ML
3,4-dimethylpyrazole phosphate (3,4-DMPP) is a nitrification inhibitor used in agricultural and laboratory research. It is provided as a ready-to-use 10 mM solution (1 mL in DMSO) and in bulk solid forms, with a reported purity of 98.0%. The compound is commonly used in studies of nitrification inhibition, fertilizer efficiency, and as an insecticide synergist.
- Ready-to-use 10 mM solution in DMSO (1 mL)
- Also available as solid in multiple pack sizes
- High purity suitable for research applications (98.0%)
- Used to inhibit nitrification and improve nitrogen use efficiency
- Compatible with standard analytical and formulation workflows
Research Products International Corp Allopurinol 5 G
Allopurinol inhibits the enzyme xanthine oxidase, which is involved in the production of uric acid. Researchers may use allopurinol to manipulate uric acid levels in experimental settings, allowing them to study the metabolism and physiological effects of uric acid in various tissues and organs.
Allopurinol may be used in studies examining drug interactions or combination therapies. By understanding how allopurinol interacts with other medications or compounds, researchers can optimize treatment strategies and minimize potential adverse effects.
Allopurinol's mechanism of action extends beyond its inhibition of xanthine oxidase. Researchers may utilize allopurinol to probe the downstream effects of xanthine oxidase inhibition, including alterations in oxidative stress, inflammation, and purine metabolism pathways.
eMolecules (2-METHOXY-4,6-DIMETHYLPYRIDIN-3-YL)METHANAMINE | 46002-83-9 | MFCD09864363 | 1g
AstaTech | (2-METHOXY-4,6-DIMETHYLPYRIDIN-3-YL)METHANAMINE | 1g | 561151661 | W18605 | 95.000 | 46002-83-9 | MFCD09864363 | 166.224 | C9H14N2O
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