Pyrazoles

eMolecules​ 1037237-32-3 | 1-H-PYRAZOLE-3-METHANEAMINE DIHYDROCHLORIDE | MFCD12545920 | 1g

ChemScene | Methyl 5-amino-4-nitrothiophene-2-carboxylate | 250mg | 559781292 | CS-B0142 | 106850-17-3 | MFCD11042337 | 202.180 | C6H6N2O4S

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eMolecules​ 885279-07-2 | Methyl 6-cyano-1H-indazole-3-carboxylate | J & W PharmLab LLC | MFCD07371600 | 201.185 | C10H7N3O2 | 96.000 | COC(=O)c1n[nH]c2cc(ccc12)C#N | 5g | 289351966

Methyl 6-cyano-1H-indazole-3-carboxylate | J & W PharmLab LLC | 885279-07-2 | MFCD07371600 | 201.185 | C10H7N3O2 | 96.000 | COC(=O)c1n[nH]c2cc(ccc12)C#N | 5g | 289351966

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Aobchem AOBCHEM

5000905179 1- TERT-BUTYL -1H-PYRAZOLE-5-C

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eMolecules​ 81190-89-8 | Methyl 4-bromo-1H-pyrazole-3-carboxylate | Ambeed | MFCD00619124 | 205.011 | C5H5BrN2O2 | 95.000 | COC(=O)c1n[nH]cc1Br | 10g | 490560770

Methyl 4-bromo-1H-pyrazole-3-carboxylate | Ambeed | 81190-89-8 | MFCD00619124 | 205.011 | C5H5BrN2O2 | 95.000 | COC(=O)c1n[nH]cc1Br | 10g | 490560770

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eMolecules​ 6494-19-5 | 3-methyl-6-nitro-1H-indazole | MFCD07082704 | 1g

Pharmablock | 3-methyl-6-nitro-1H-indazole | 1g | 551188940 | PB00578 | 6494-19-5 | MFCD07082704 | 177.163 | C8H7N3O2

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Frontier Specialty Chemicals 1G 1H-INDAZOLE-5-CARBOXYLICAAC

1H-Indazole-5-carboxylicacid; CAS: 61700-61-6; 1g

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Frontier Specialty Chemicals 5G 1H-INDAZOLE-5-CARBOXYLICAAC

1H-Indazole-5-carboxylicacid; CAS: 61700-61-6; 5g

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000784015 4-AMINOPYRAZOLE-D2 50MG

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Chemscene CHEMSCENE

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5000579989 3-BROMO-1H-PYRAZOLE 1G

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Medchemexpress LLC Allopurinol (Standard) | 315-30-0 | 99.9% | 50 MG

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Allopurinol (Standard) is the analytical standard of Allopurinol, intended for research and analytical applications. It is a potent and orally active xanthine oxidase inhibitor with an IC50 value of 0.2-50 μM. It can be used in the research of hyperuricemia and gout, and also decreases the expression of HIF-1α and HIF-2α protein. Allopurinol shows anti-depressant, anti-nociception activity, and anti-leishmanial effect. The compound is a reference standard supplied for assay and is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.

• Analytical standard for Allopurinol
• Potent and orally active xanthine oxidase inhibitor
• Used in research of hyperuricemia and gout
• Decreases expression of HIF-1α and HIF-2α protein
• Shows anti-depressant and anti-nociception activity
• Anti-leishmanial effect
• Commonly used in HPLC, GC, and MS experiments

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eMolecules​ 4498-69-5 | 6-Methyl-1H-indazole-3-carboxylic acid ethyl ester | J & W PharmLab LLC | MFCD18432540 | 204.229 | C11H12N2O2 | 96.000 | CCOC(=O)c1n[nH]c2cc(C)ccc12 | 5g | 289352085

6-Methyl-1H-indazole-3-carboxylic acid ethyl ester | J & W PharmLab LLC | 4498-69-5 | MFCD18432540 | 204.229 | C11H12N2O2 | 96.000 | CCOC(=O)c1n[nH]c2cc(C)ccc12 | 5g | 289352085

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Aobchem AOBCHEM

5000997848 1-BENZYL-3 5-DIMETHYL-1H-PYRAZ

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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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eMolecules​ 119179-66-7 | 6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin | Oakwood Chemical | MFCD00068095 | 264.580 | C10H4ClF3O3 | 0.000 | Oc1cc2oc(=O)cc(c2cc1Cl)C(F)(F)F | 1g | 537669170

6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin | Oakwood Chemical | 119179-66-7 | MFCD00068095 | 264.580 | C10H4ClF3O3 | 0.000 | Oc1cc2oc(=O)cc(c2cc1Cl)C(F)(F)F | 1g | 537669170

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eMolecules​ 92933-48-7 | 5-Butyl-1H-pyrazole-3-carboxylic acid | AA Blocks LLC | MFCD16620107 | 168.196 | C8H12N2O2 | 0.000 | CCCCc1cc(n[nH]1)C(O)=O | 100mg | 906162002

5-Butyl-1H-pyrazole-3-carboxylic acid | AA Blocks LLC | 92933-48-7 | MFCD16620107 | 168.196 | C8H12N2O2 | 0.000 | CCCCc1cc(n[nH]1)C(O)=O | 100mg | 906162002

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