Pyrazoles

eMolecules​ 67460-86-0 | 3,5-dibromo-1H-pyrazole | Pharmablock | MFCD00159645 | 225.871 | C3H2Br2N2 | 97.000 | Brc1cc(Br)[nH]n1 | 250mg | 551298409

3,5-dibromo-1H-pyrazole | Pharmablock | 67460-86-0 | MFCD00159645 | 225.871 | C3H2Br2N2 | 97.000 | Brc1cc(Br)[nH]n1 | 250mg | 551298409

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Aobchem AOBCHEM

5001061501 4-CHLORO-1-METHYL-1H-PYRAZOLE

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eMolecules​ 35344-95-7 | Pyrazole-4-carboxaldehyde | Combi-Blocks | MFCD02179514 | 96.089 | C4H4N2O | 97.000 | O=Cc1cn[nH]c1 | 25g | 296390291

Pyrazole-4-carboxaldehyde | Combi-Blocks | 35344-95-7 | MFCD02179514 | 96.089 | C4H4N2O | 97.000 | O=Cc1cn[nH]c1 | 25g | 296390291

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eMolecules​ 1040377-08-9 | 1-(Hydroxyethyl)pyrazole-4-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD12033564 | 238.090 | C11H19BN2O3 | 95.000 | CC1(C)OB(OC1(C)C)c1cnn(CCO)c1 | 10g | 600820776

1-(Hydroxyethyl)pyrazole-4-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 1040377-08-9 | MFCD12033564 | 238.090 | C11H19BN2O3 | 95.000 | CC1(C)OB(OC1(C)C)c1cnn(CCO)c1 | 10g | 600820776

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Aobchem AOBCHEM

5001060561 3-BROMO-1-METHYL-1H-PYRAZOLE-5

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eMolecules​ 13185-09-6 | Sodium 1-benzyl-1H-indazol-3-olate | MFCD08458863 | 1g

Pharmablock | 5H6H7H8H-pyrido[43-d]pyrimidine dihydrochloride | 25mg | 788519054 | PBN2011346-01 | 157327-49-6 | MFCD09999161 | 208.090 | C7H11Cl2N3

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eMolecules​ 4843-98-5 | 4-Hydroxypyrazole | Accela ChemBio (ASD) | MFCD01693118 | 84.078 | C3H4N2O | 98.000 | Oc1cn[nH]c1 | 0.25g | 444752039

4-Hydroxypyrazole | Accela ChemBio (ASD) | 4843-98-5 | MFCD01693118 | 84.078 | C3H4N2O | 98.000 | Oc1cn[nH]c1 | 0.25g | 444752039

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eMolecules​ 288148-34-5 | 1-Methyl-1H-pyrazole-4-sulfonyl chloride | Key Organics/BIONET | MFCD04968667 | 180.610 | C4H5ClN2O2S | 98.000 | Cn1cc(cn1)S(Cl)(=O)=O | 10mg | 564121824

1-Methyl-1H-pyrazole-4-sulfonyl chloride | Key Organics/BIONET | 288148-34-5 | MFCD04968667 | 180.610 | C4H5ClN2O2S | 98.000 | Cn1cc(cn1)S(Cl)(=O)=O | 10mg | 564121824

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eMolecules​ 694-31-5 | 1,5-Dimethylpyrazole | Combi-Blocks | MFCD01646129 | 96.133 | C5H8N2 | 98.000 | Cc1ccnn1C | 1g | 117534346

1,5-Dimethylpyrazole | Combi-Blocks | 694-31-5 | MFCD01646129 | 96.133 | C5H8N2 | 98.000 | Cc1ccnn1C | 1g | 117534346

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Cayman Chemical Allopurinol Inhibitors

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An isomer of hypoxanthine that inhibits xanthine oxidoreductase (IC50 values between 0.2 and 50 μM); lowers serum and urinary uric acid levels in vivo and is used to treat gout and hyperuricemia

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Aobchem AOBCHEM

5001079031 1- 1 1-DIMETHYLETHOXY -2 3-DIM

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eMolecules​ 857530-80-4 | (3,5-DIMETHYL-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER | AstaTech | MFCD05663852 | 222.100 | C11H19BN2O2 | 95.000 | Cc1n[nH]c(C)c1B1OC(C)(C)C(C)(C)O1 | 5g | 411869677

(3,5-DIMETHYL-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER | AstaTech | 857530-80-4 | MFCD05663852 | 222.100 | C11H19BN2O2 | 95.000 | Cc1n[nH]c(C)c1B1OC(C)(C)C(C)(C)O1 | 5g | 411869677

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Medchemexpress LLC Allopurinol (standard) | 315-30-0 | 100.0% | 100 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. This compound is used in the research of hyperuricemia and gout. It decreases the expression of HIF-1α and HIF-2α protein, and exhibits anti-depressant, anti-nociception, and anti-leishmanial activities. As an analytical standard, it serves as a reference for qualitative, quantitative, and methodological research experiments.

• Analytical standard for research and analytical applications
• Potent and orally active xanthine oxidase inhibitor
• Supports research on hyperuricemia and gout
• Decreases expression of HIF-1α and HIF-2α protein
• Exhibits anti-depressant, anti-nociception, and anti-leishmanial activities
• Reference standard for assay in HPLC, GC, and MS experiments

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Aobchem AOBCHEM

5001060583 1-BOC-4-BROMO-3-METHYLPYRAZOLE

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Accela Chembio Inc 6-bromo-1h-indazole | 25g | 79762-54-2 | MFCD03265457 | 97+% | Shelf Life: 2520 Days | Light Sensitive/n2

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6-bromo-1h-indazole | 25g | 79762-54-2 | MFCD03265457 | 97+% | Shelf Life: 2520 Days | Light Sensitive/n2

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