Pyrazoles

eMolecules​ 57121-49-0 | 4-ETHYNYL-1H-PYRAZOLE | AstaTech | MFCD18207413 | 92.101 | C5H4N2 | 95.000 | C#Cc1cn[nH]c1 | 1g | 449778102

4-ETHYNYL-1H-PYRAZOLE | AstaTech | 57121-49-0 | MFCD18207413 | 92.101 | C5H4N2 | 95.000 | C#Cc1cn[nH]c1 | 1g | 449778102

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eMolecules​ Ethyl 4-methylpyrazole-3-carboxylate | Combi-BlocksMFCD16619879 | 154.169 | C7H10N2O2 | 98.000 | CCOC(=O)c1n[nH]cc1C | 10g | 296395759

Ethyl 4-methylpyrazole-3-carboxylate | Combi-BlocksMFCD16619879 | 154.169 | C7H10N2O2 | 98.000 | CCOC(=O)c1n[nH]cc1C | 10g | 296395759

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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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Medchemexpress LLC NLPD E.COLI HIS-SU 20UG

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5000196651 NLPD E.COLI HIS-SU 20UG

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Medchemexpress LLC 1-ETHYL-1H-PYRAZOLE- 25MG

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5000209641 1-ETHYL-1H-PYRAZOLE- 25MG

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eMolecules​ EMOLECULES INC

5000841794 4-AMINO-1-METHYLPYRAZOLE 5G

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Aobchem 1-(Tert-butyl)-1H-pyrazole-4-carboxylic acid | ≥95% | CAS 950858-65-8 | C8H12N2O2 | 500mg

1-(Tert-butyl)-1H-pyrazole-4-carboxylic acid | ≥95% | CAS 950858-65-8 | C8H12N2O2 | 500mg

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Ambeed AMBEED

5000869531 5-BROMO-1H-PYRAZOLE-4-CARB 1GR

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Ambeed AMBEED

5000869844 1-CYCLOPROPYL-1H-PYRAZOLE- 1GR

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eMolecules​ 401647-24-3 | 1-benzylpyrazole-4-carboxylic acid | Pharmablock | MFCD05864591 | 202.213 | C11H10N2O2 | 97.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 1g | 784548399

1-benzylpyrazole-4-carboxylic acid | Pharmablock | 401647-24-3 | MFCD05864591 | 202.213 | C11H10N2O2 | 97.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 1g | 784548399

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eMolecules​ 27258-32-8 | 1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE | AstaTech | MFCD03419800 | 110.116 | C5H6N2O | 95.000 | Cn1ccc(C=O)n1 | 1g | 222804741

1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE | AstaTech | 27258-32-8 | MFCD03419800 | 110.116 | C5H6N2O | 95.000 | Cn1ccc(C=O)n1 | 1g | 222804741

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eMolecules​ 761446-44-0 | 1-Methylpyrazole-4-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD03789259 | 208.070 | C10H17BN2O2 | 98.000 | Cn1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 5g | 444745165

1-Methylpyrazole-4-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 761446-44-0 | MFCD03789259 | 208.070 | C10H17BN2O2 | 98.000 | Cn1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 5g | 444745165

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eMolecules​ 5952-92-1 | 1-Methyl-1h-pyrazole-4-carboxylic acid | AA Blocks LLC | MFCD00159641 | 126.115 | C5H6N2O2 | 0.000 | Cn1cc(cn1)C(O)=O | 1g | 436009755

1-Methyl-1h-pyrazole-4-carboxylic acid | AA Blocks LLC | 5952-92-1 | MFCD00159641 | 126.115 | C5H6N2O2 | 0.000 | Cn1cc(cn1)C(O)=O | 1g | 436009755

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Medchemexpress LLC 1H-Pyrazole, 3-methyl- | 1453-58-3 | MFCD00005240 | 99.5% | C4H6N2 | 10 MM 1 ML

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3-Methylpyrazole is used as a nitrification inhibitor in soil and can inhibit the metabolism of MAM by rat liver microsomes. This product is provided in a solution format.

• Used as a nitrification inhibitor
• Inhibits metabolism of MAM by rat liver microsomes
• High purity of 99.5%
• Light yellow to reddish brown appearance

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Medchemexpress LLC Propyl pyrazole triol | 263717-53-9 | 386.44 g/mol | C24H22N2O3 | 50 MG

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Propyl pyrazole triol (PPT) is a synthetic, nonsteroidal selective estrogen receptor alpha (ERα) agonist used as a research reagent to probe ERα-mediated signaling in vitro and in vivo. It is supplied as a powder and includes manufacturer guidance for storage and formulation.

• Selective estrogen receptor alpha (ERα) agonist with reported high ERα selectivity.
• Intended for research use in vitro and in vivo studies.
• Supplied as a powder, suitable for formulation into standard dosing vehicles.
• Stable when stored as powder at -20°C for up to 3 years.
• Soluble in DMSO (≥100 mg/mL) and in recommended in vivo formulation vehicles.
• Molecular weight 386.44 g/mol; CAS number 263717-53-9.

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