Pyrazoles

Accela Chembio Inc 3-amino-1h-indazole | 25g | 874-05-5 | MFCD00182045 | 97+% | Shelf Life: 1440 Days | Light Sensitive/nitrogen Or Argon/+4

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3-amino-1h-indazole | 25g | 874-05-5 | MFCD00182045 | 97+% | Shelf Life: 1440 Days | Light Sensitive/nitrogen Or Argon/+4

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Chemscene ChemScene | 6-(Trifluoromethyl)-1H-indazole-3-carboxylic acid | 250MG | CS-0187178 | 0.98 | 887576-98-9| MFCD03840715 | 230.15

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ChemScene | 6-(Trifluoromethyl)-1H-indazole-3-carboxylic acid | 250MG | CS-0187178 | 0.98 | 887576-98-9| MFCD03840715 | 230.15

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Selleck Chemical LLC Allopurinol Sodium S1631-1g

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Allopurinol Sodium is a xanthine oxidase inhibitor with an IC50 of 7 82 0 12 M

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Accela Chembio Inc 4-methylpyrazole | 25g | 7554-65-6 | MFCD00005245 | 97+% | D: 0.993 | Shelf Life: 1980 Days | Moisture Sensitive/+4

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4-methylpyrazole | 25g | 7554-65-6 | MFCD00005245 | 97+% | D: 0.993 | Shelf Life: 1980 Days | Moisture Sensitive/+4

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Chem-Impex International, Inc. 3-Aminopyrazole | 1820-80-0 | MFCD00005236 | 100G

3-Aminopyrazole, 1820-80-0, MFCD00005236, 100G

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Medchemexpress LLC Phthalazinone pyrazole | 880487-62-7 | MFCD28399120 | 98.0% | 317.34 | C18H15N5O | 5MG

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Phthalazinone pyrazole is a small-molecule Aurora-A kinase inhibitor used in research on cell cycle regulation, apoptosis, and mitosis. It is supplied as a solid and as a DMSO solution for biochemical and cellular assays.

• Potent Aurora-A kinase inhibitor for research use.
• Molecular formula C18H15N5O, molecular weight 317.34 g·mol⁻¹.
• Purity ≥98.0% by HPLC.
• Available as solid (5 mg-100 mg) and solution (10 mM in DMSO, 1 mL).
• Store at 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).
• Provided with datasheet, SDS, and COA for characterization.

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Accela Chembio Inc 3-methyl-4-nitropyrazole | 25g | 5334-39-4 | MFCD00037864 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive

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3-methyl-4-nitropyrazole | 25g | 5334-39-4 | MFCD00037864 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive

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Chemscene ChemScene | 6-Bromo-1H-indazole-3-carbonitrile | 1G | CS-0037687 | 0.98 | 885278-24-0| MFCD06659785 | 222.04

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ChemScene | 6-Bromo-1H-indazole-3-carbonitrile | 1G | CS-0037687 | 0.98 | 885278-24-0| MFCD06659785 | 222.04

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Chem-Impex International, Inc. N,N'-bis-Boc-1-guanylpyrazole | 152120-54-2 | MFCD01075122 | 25G

N,N'-bis-Boc-1-guanylpyrazole, 152120-54-2, MFCD01075122, 25G

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Ambeed 4Nitro1Hpyrazole

4-Nitro-1H-pyrazole, 2075-46-9, 98%

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Alkali Scientific Allopurinol [4 Hydroxypyrazolo [3,4 d]pyrimidine], 1 Kilogram

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Allopurinol is a xanthine oxidase inhibitor widely used in biochemical research to study purine metabolism and oxidative stress pathways. It functions by blocking the conversion of hypoxanthine and xanthine into uric acid, thereby reducing reactive oxygen species formation associated with this pathway. In laboratory settings, it is commonly used to investigate metabolic disorders, enzyme activity, and cellular responses to oxidative stress. Allopurinol is also utilized in pharmacological research to study mechanisms related to inflammation and cellular damage. Its well characterized mode of action makes it a valuable compound for experimental models focused on metabolic regulation and antioxidant activity.

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Aobchem AOBCHEM

5000979837 4-CHLORO-1-METHYL-1H-PYRAZOLE-

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eMolecules​ 1280655-40-4 | (3S)-3-Amino-4,4,4-trifluoro-1-phenylbutan-1-one | Oakwood Chemical | MFCD28002556 | 217.191 | C10H10F3NO | 0.000 | N[C@@H](CC(=O)c1ccccc1)C(F)(F)F | 250mg | 537706506

(3S)-3-Amino-4,4,4-trifluoro-1-phenylbutan-1-one | Oakwood Chemical | 1280655-40-4 | MFCD28002556 | 217.191 | C10H10F3NO | 0.000 | N[C@@H](CC(=O)c1ccccc1)C(F)(F)F | 250mg | 537706506

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eMolecules​ 26033-27-2 | 3-(Thiophen-2-Yl)-1H-Pyrazole-4-Carbaldehyde | AA Blocks LLC | MFCD02677688 | 178.210 | C8H6N2OS | 0.000 | O=Cc1c[nH]nc1-c1cccs1 | 1g | 435955010

3-(Thiophen-2-Yl)-1H-Pyrazole-4-Carbaldehyde | AA Blocks LLC | 26033-27-2 | MFCD02677688 | 178.210 | C8H6N2OS | 0.000 | O=Cc1c[nH]nc1-c1cccs1 | 1g | 435955010

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Matrix Scientific 3,5-Bis(trifluoromethyl)pyrazole, 14704-41-7, MFCD00153672, 5g

Molecular Formula C5H2F6N2, Purity 97%, Molecular Weight 204.08, Melting Point 76-77°

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