Pyrazoles
Medchemexpress LLC Allopurinol (sodium) | 17795-21-0 | 99.9% | 5 MG
Allopurinol sodium is a potent and orally active xanthine oxidase inhibitor. It is extensively used in research for conditions such as hyperuricemia and gout. This compound has demonstrated a decrease in the expression of HIF-1α and HIF-2α protein, and also shows anti-depressant, anti-nociception, and anti-leishmanial activities.
- Potent xanthine oxidase inhibitor
- Orally active
- Used in hyperuricemia and gout research
- Decreases HIF-1α and HIF-2α protein expression
- Exhibits anti-depressant activity
- Shows anti-nociception activity
- Has anti-leishmanial effects
- Reduces angiogenesis traits
- Stable under recommended storage conditions
![eMolecules 1820-80-0 | 3-Aminopyrazole | Oakwood Chemicals | MFCD00005236 | 83.094 | C3H5N3 | 98.000 | Nc1cc[nH]n1 | 25g | 480124403](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170332.jpg-250.jpg)
eMolecules 1820-80-0 | 3-Aminopyrazole | Oakwood Chemicals | MFCD00005236 | 83.094 | C3H5N3 | 98.000 | Nc1cc[nH]n1 | 25g | 480124403
3-Aminopyrazole | Oakwood Chemicals | 1820-80-0 | MFCD00005236 | 83.094 | C3H5N3 | 98.000 | Nc1cc[nH]n1 | 25g | 480124403
![eMolecules 1820-80-0 | 3-Aminopyrazole | Oakwood Chemicals | MFCD00005236 | 83.094 | C3H5N3 | 98.000 | Nc1cc[nH]n1 | 5g | 480124402](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170352.jpg-250.jpg)
eMolecules 1820-80-0 | 3-Aminopyrazole | Oakwood Chemicals | MFCD00005236 | 83.094 | C3H5N3 | 98.000 | Nc1cc[nH]n1 | 5g | 480124402
3-Aminopyrazole | Oakwood Chemicals | 1820-80-0 | MFCD00005236 | 83.094 | C3H5N3 | 98.000 | Nc1cc[nH]n1 | 5g | 480124402
eMolecules 847818-74-0 | 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester | Oakwood Chemicals | MFCD05861380 | 208.070 | C10H17BN2O2 | 98.000 | Cn1nccc1B1OC(C)(C)C(C)(C)O1 | 1g | 480133800
1-Methyl-1H-pyrazole-5-boronic acid pinacol ester | Oakwood Chemicals | 847818-74-0 | MFCD05861380 | 208.070 | C10H17BN2O2 | 98.000 | Cn1nccc1B1OC(C)(C)C(C)(C)O1 | 1g | 480133800
Medchemexpress LLC FtsZ E.coli His-SU 50ug
FtsZ Protein from Escherichia coli, expressed with an N-terminal His-SUMO tag, is a recombinant GTPase used to study bacterial cytoskeletal dynamics and cell division. It is supplied as a purified protein suitable for in vitro biochemical and biophysical assays of polymerization, GTPase activity, and interaction with regulatory factors. Storage and handling recommendations support experimental reproducibility.
Medchemexpress LLC 3,4-dimethylpyrazole phosphate | 202842-98-6 | MFCD09842544 | 98.0% | 194.13 g/mol | C5H11N2O4P | 500 G
3,4-dimethylpyrazole phosphate (3,4-DMPP) is a nitrification inhibitor used in agricultural and research settings to slow the microbial conversion of ammonium to nitrate, improving nitrogen retention in soil and reducing environmental losses. It is supplied as a solid or in solution for incorporation into fertilizer formulations or soil treatments.
![eMolecules 4843-98-5 | 4-Hydroxypyrazole | Accela ChemBio | MFCD01693118 | 84.078 | C3H4N2O | 98.000 | Oc1cn[nH]c1 | 0.1g | 802541225](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000482349.jpg-250.jpg)
eMolecules 4843-98-5 | 4-Hydroxypyrazole | Accela ChemBio | MFCD01693118 | 84.078 | C3H4N2O | 98.000 | Oc1cn[nH]c1 | 0.1g | 802541225
4-Hydroxypyrazole | Accela ChemBio | 4843-98-5 | MFCD01693118 | 84.078 | C3H4N2O | 98.000 | Oc1cn[nH]c1 | 0.1g | 802541225
eMolecules 5-bromo-2-methyl-2H-indazole-3-carboxylic acid | 1534688-50-0 | MFCD26680691 | 1g
Pharmablock - Stock | 5-bromo-2-methyl-2H-indazole-3-carboxylic acid | 1g | 379190768 | PB08109 | | 1534688-50-0 | MFCD26680691 | 255.071 | C9H7BrN2O2
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![eMolecules 38858-89-8 | 3,5-DINITRO-1H-PYRAZOLE | AstaTech | MFCD06618360 | 158.073 | C3H2N4O4 | 95.000 | [O-][N+](=O)c1cc([nH]n1)[N+]([O-])=O | 1g | 302798341](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170679.JPG-250.jpg)
eMolecules 38858-89-8 | 3,5-DINITRO-1H-PYRAZOLE | AstaTech | MFCD06618360 | 158.073 | C3H2N4O4 | 95.000 | [O-][N+](=O)c1cc([nH]n1)[N+]([O-])=O | 1g | 302798341
3,5-DINITRO-1H-PYRAZOLE | AstaTech | 38858-89-8 | MFCD06618360 | 158.073 | C3H2N4O4 | 95.000 | [O-][N+](=O)c1cc([nH]n1)[N+]([O-])=O | 1g | 302798341
eMolecules 153436-54-5 | 4-(3-Bromoanilino)-6,7-dimethoxyquinazoline | MFCD00934896 | 1g
Medchem Express | UPF-648 | 5mg | 446266086 | HY-15600 | 213400-34-1 | MFCD25976753 | 259.080 | C11H8Cl2O3
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eMolecules Building Block Tool<|a>
Research Products International Corp Allopurinol 1 KG
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.
TARGETMOL CHEMICALS INC DIM-C-PPHOH 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. DIM-C-pPhOH (CDIM8) is a nur77 (NR4A1) antagonistinhibits TGF-(beta) induced cell migration of breast cancer cell linespromotes ROS/endoplasmic reticulum stress and proapoptotic pathways in pancreatic cancer cell linesmimics effects of Nur77 RNAi silencing. purity: 99%
Strem, An Ascensus Company CAS# 18583-60-3. 1g. Potassium hydrotris(pyrazol-1-yl)borate hydrate, 98%. MFCD03414149
CAS# 18583-60-3. 1g. Potassium hydrotris(pyrazol-1-yl)borate hydrate, 98%. MFCD03414149. Molecular Weight: 252.13. Molecular Formula: [C9H10BN6]K∙XH2O. Color/form: white pwdr. Strem# 19-3600. http://www.strem.com/catalog/v/19-3600/
![eMolecules 29110-74-5 | 3-Chloro-1h-indazole | Combi-Blocks | MFCD00067527 | 152.580 | C7H5ClN2 | 98.000 | Clc1n[nH]c2ccccc12 | 5g | 232311786](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2202261.JPG-250.jpg)
eMolecules 29110-74-5 | 3-Chloro-1h-indazole | Combi-Blocks | MFCD00067527 | 152.580 | C7H5ClN2 | 98.000 | Clc1n[nH]c2ccccc12 | 5g | 232311786
3-Chloro-1h-indazole | Combi-Blocks | 29110-74-5 | MFCD00067527 | 152.580 | C7H5ClN2 | 98.000 | Clc1n[nH]c2ccccc12 | 5g | 232311786
Medchemexpress LLC SRSF1 protein, human (His-SUMO) | >95.0% | 100UG
Recombinant human SRSF1 protein fused to an N-terminal SUMO and 6xHis affinity tag, produced in E. coli and supplied lyophilized. The preparation is ~247 amino acids (~43 kDa) and is reported to be >95% pure by reducing SDS-PAGE. It is formulated from 50 mM Tris-HCl, 200 mM NaCl, 0.1% SKL, pH 8.0 and intended for biochemical and structural studies of pre-mRNA splicing, binding assays, and related research applications.
- Recombinant human sequence, 247 amino acids.
- N-terminal SUMO and 6xHis tag for affinity purification.
- Expressed in Escherichia coli for bacterial expression systems.
- High purity suitable for biochemical assays and structural work.
- Lyophilized formulation for extended shelf life and transport.
- Buffered in Tris-HCl with NaCl to maintain solubility and stability.
- Suitable for binding assays, spliceosome interaction studies, and antibody generation.