Pyrazoles

eMolecules​ 1701-20-8 | 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline | Oakwood Chemical | MFCD00153192 | 227.186 | C11H8F3NO | 97.000 | Cc1ccc2nc(cc(O)c2c1)C(F)(F)F | 1g | 537667964

4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline | Oakwood Chemical | 1701-20-8 | MFCD00153192 | 227.186 | C11H8F3NO | 97.000 | Cc1ccc2nc(cc(O)c2c1)C(F)(F)F | 1g | 537667964

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Medchemexpress LLC ADH1B Human His-SU 5ug

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Recombinant human ADH1B (alcohol dehydrogenase 1B) is expressed in Escherichia coli and supplied as an N-terminal 6xHis-SUMO-tagged protein. The product is lyophilized from PBS with 6% trehalose, shows >90% purity by reducing SDS-PAGE, and has an approximate molecular weight of 55.7 kDa. It is provided in microgram-scale quantities for biochemical and structural applications; aliquot after reconstitution and store frozen for long-term stability.

• Recombinant human enzyme covering residues S2-F375 (UniProt P00325).
• N-terminal 6xHis and SUMO tags facilitate purification and solubility.
• Expressed in Escherichia coli for robust yield.
• Purity greater than 90% as determined by reducing SDS-PAGE.
• Lyophilized from PBS with 6% trehalose for enhanced stability.
• Available in multiple microgram sizes suited to small-scale assays.
• Store frozen; aliquot and keep at -80°C for long-term storage.

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eMolecules​ 1000340-53-3 | 7-Methyl-1H-indazole-3-carboxylic acid | J & W PharmLab, LLC | MFCD07378884 | 176.175 | C9H8N2O2 | 96.000 | Cc1cccc2c(n[nH]c12)C(O)=O | 1g | 249979947

7-Methyl-1H-indazole-3-carboxylic acid | J & W PharmLab, LLC | 1000340-53-3 | MFCD07378884 | 176.175 | C9H8N2O2 | 96.000 | Cc1cccc2c(n[nH]c12)C(O)=O | 1g | 249979947

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eMolecules​ 388565-75-1 | Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-thiophene-2-carboxylate | Oakwood Chemical | MFCD00202934 | 263.320 | C12H13N3O2S | 0.000 | COC(=O)c1sccc1Nc1nc(C)cc(C)n1 | 1g | 537681268

Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-thiophene-2-carboxylate | Oakwood Chemical | 388565-75-1 | MFCD00202934 | 263.320 | C12H13N3O2S | 0.000 | COC(=O)c1sccc1Nc1nc(C)cc(C)n1 | 1g | 537681268

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eMolecules​ 4843-98-5 | 4-Hydroxypyrazole | Accela ChemBio (ASD) | MFCD01693118 | 84.078 | C3H4N2O | 98.000 | Oc1cn[nH]c1 | 1g | 516639393

4-Hydroxypyrazole | Accela ChemBio (ASD) | 4843-98-5 | MFCD01693118 | 84.078 | C3H4N2O | 98.000 | Oc1cn[nH]c1 | 1g | 516639393

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eMolecules​ 69658-97-5 | 3-(Chloromethyl)pyrazole hydrochloride | Combi-Blocks | MFCD08234808 | 153.010 | C4H6Cl2N2 | 96.000 | Cl.ClCc1cc[nH]n1 | 1g | 205413440

3-(Chloromethyl)pyrazole hydrochloride | Combi-Blocks | 69658-97-5 | MFCD08234808 | 153.010 | C4H6Cl2N2 | 96.000 | Cl.ClCc1cc[nH]n1 | 1g | 205413440

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eMolecules​ 761446-44-0 | 1-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrazole | AA Blocks LLC | MFCD03789259 | 208.070 | C10H17BN2O2 | 0.000 | Cn1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500g | 846251708

1-Methyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrazole | AA Blocks LLC | 761446-44-0 | MFCD03789259 | 208.070 | C10H17BN2O2 | 0.000 | Cn1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500g | 846251708

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eMolecules​ 1017781-31-5 | 1H-Pyrazole-4-carbothioic acid amide | J & W PharmLab LLC | MFCD06738945 | 127.170 | C4H5N3S | 96.000 | NC(=S)c1cn[nH]c1 | 5g | 289354551

1H-Pyrazole-4-carbothioic acid amide | J & W PharmLab LLC | 1017781-31-5 | MFCD06738945 | 127.170 | C4H5N3S | 96.000 | NC(=S)c1cn[nH]c1 | 5g | 289354551

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Medchemexpress LLC 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2H-phenyl-1-phthalazinone | 880487-62-7 | MFCD28399120 | 98.0% | 317.34 g/mol | C18H15N5O | 100MG

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Phthalazinone pyrazole is a small-molecule research compound and a potent, selective, orally active inhibitor of Aurora-A kinase (IC50 = 0.031 μM). It arrests mitosis and induces apoptosis in proliferating cells, and has been reported to suppress epithelial-mesenchymal transition in certain differentiation studies. The compound has molecular formula C18H15N5O, molecular weight 317.34 g·mol⁻¹, CAS 880487-62-7, and is supplied at high purity for research use.

• Potent Aurora-A kinase inhibition (IC50 = 0.031 μM).
• Selective activity with limited Aurora-B inhibition at tested concentrations.
• Induces mitotic arrest and subsequent apoptosis in proliferating cells.
• Reported to suppress epithelial-mesenchymal transition in differentiation models.
• Molecular formula C18H15N5O; molecular weight 317.34 g·mol⁻¹; CAS 880487-62-7.
• Supplied at high purity (≥98%) for research use.
• Available in multiple pack sizes including 100 mg.

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Medchemexpress LLC Allopurinol | 315-30-0 | 99.9% | 100 G

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Allopurinol is a potent and orally active xanthine oxidase inhibitor with an IC50 value of 0.2-50 μM. It is primarily used in the research of hyperuricemia and gout. Additionally, Allopurinol has been observed to decrease the expression of HIF-1α and HIF-2α protein, and exhibits anti-depressant, anti-nociception, and anti-leishmanial effects.

• Potent and orally active xanthine oxidase inhibitor
• Used in hyperuricemia and gout research
• Decreases HIF-1α and HIF-2α protein expression
• Exhibits anti-depressant activity
• Shows anti-nociception activity
• Demonstrates anti-leishmanial effects

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eMolecules​ 1031876-62-6 | 3-Amino-1-methyl-1H-indazol-6-ol | Combi-Blocks | MFCD11847082 | 163.180 | C8H9N3O | 98.000 | Cn1nc(N)c2ccc(O)cc12 | 1g | 537623737

3-Amino-1-methyl-1H-indazol-6-ol | Combi-Blocks | 1031876-62-6 | MFCD11847082 | 163.180 | C8H9N3O | 98.000 | Cn1nc(N)c2ccc(O)cc12 | 1g | 537623737

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Medchemexpress LLC 1-methyl-1H-pyrazole-4-boronic acid pinacol ester-d3 | 1022151-50-3 | >98.0% | 211.08 g/mol | C10H14D3BN2O2 | 500 MG

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1-Methyl-1H-pyrazole-4-boronic acid pinacol ester-d3 is a deuterium-labeled boronic ester supplied for research use as an isotope-labeled synthetic building block. It is suitable for labeled synthesis, mechanistic studies, and mass spectrometry applications where deuterium incorporation aids tracing and quantitation.

• Deuterium-labeled isotopologue (d3)
• High purity: >98.0%
• Molecular weight 211.08 g/mol
• Chemical formula C10H14D3BN2O2
• Available in a 500 mg pack size

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Medchemexpress LLC FANCC Human His-SU 50ug

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Recombinant human FANCC protein (residues M1-V558) expressed with an N-terminal 6xHis-SUMO tag and supplied lyophilized for research use. The protein is >90% pure by reducing SDS-PAGE, has an approximate molecular weight of 79.4 kDa, and is formulated in PBS with 6% trehalose for enhanced stability. Follow the manufacturer datasheet for reconstitution and storage recommendations.

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eMolecules​ 401647-24-3 | 1-benzyl-1H-pyrazole-4-carboxylic acid | Broadpharm | MFCD05864591 | 202.213 | C11H10N2O2 | 95.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 500mg | 112545770

1-benzyl-1H-pyrazole-4-carboxylic acid | Broadpharm | 401647-24-3 | MFCD05864591 | 202.213 | C11H10N2O2 | 95.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 500mg | 112545770

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eMolecules​ 27116-93-4 | Methyl 4-amino-1H-pyrazole-5-carboxylate hydrochloride | Combi-Blocks | MFCD08752937 | 177.590 | C5H8ClN3O2 | 95.000 | Cl.COC(=O)c1[nH]ncc1N | 1g | 495744220

Methyl 4-amino-1H-pyrazole-5-carboxylate hydrochloride | Combi-Blocks | 27116-93-4 | MFCD08752937 | 177.590 | C5H8ClN3O2 | 95.000 | Cl.COC(=O)c1[nH]ncc1N | 1g | 495744220

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