Pyrazoles

eMolecules​ 189559-85-1 | Ambeed | 1-(1H-Indazol-6-yl)ethanone | 250mg | 600846356 | A718225 | MFCD11869764 | 160.176 | C9H8N2O

Ambeed | 3-Methyl-4-nitrobenzoic acid | 500g | 552634218 | A193041 | 3113-71-1 | MFCD00007168 | 181.147 | C8H7NO4

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eMolecules​ 5932-34-3 | Ethyl 4-bromo-1H-pyrazole-3-carboxylate | ChemScene | MFCD10697501 | 219.038 | C6H7BrN2O2 | 95.000 | CCOC(=O)c1n[nH]cc1Br | 5g | 536832411

Ethyl 4-bromo-1H-pyrazole-3-carboxylate | ChemScene | 5932-34-3 | MFCD10697501 | 219.038 | C6H7BrN2O2 | 95.000 | CCOC(=O)c1n[nH]cc1Br | 5g | 536832411

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eMolecules​ 1020174-04-2 | 1-Methylpyrazole-3-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04114000 | 208.070 | C10H17BN2O2 | 98.000 | Cn1ccc(n1)B1OC(C)(C)C(C)(C)O1 | 25g | 633657517

1-Methylpyrazole-3-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 1020174-04-2 | MFCD04114000 | 208.070 | C10H17BN2O2 | 98.000 | Cn1ccc(n1)B1OC(C)(C)C(C)(C)O1 | 25g | 633657517

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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 | 25g | 410163732

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 | 25g | 410163732

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Medchemexpress LLC ACKR3 protein, human (His-SUMO) | >95.0% | 10UG

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Recombinant human ACKR3 extracellular domain produced in E. coli, supplied as a lyophilized His-SUMO-tagged protein for biochemical and binding studies.

• Recombinant human ACKR3 extracellular domain with N-terminal His-SUMO tag.
• Expressed in E. coli and supplied as lyophilized powder.
• Purity greater than 95% by reducing SDS-PAGE.
• Approximate molecular weight 27 kDa.
• Endotoxin level below 1 EU/μg.
• Lyophilized formulation includes trehalose for stability.
• Store frozen; reconstitute to ≥100 μg/mL for use.
• Suitable for ligand binding, β-arrestin recruitment, and MAPK pathway assays.

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Medchemexpress LLC 1H-pyrazole-1-carboxylic acid, 3-amino-5-cyclobutyl-, 1,1-dimethylethyl ester | 1026682-51-8 | 237.30 | C12H19N3O2 | 5 MG

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1H-Pyrazole-1-carboxylic acid, 3-amino-5-cyclobutyl-, 1,1-dimethylethyl ester is a small-molecule drug intermediate (Protac CDK9-binding moiety 1) used in the synthesis of PROTACs and other bioactive compounds. Supplied in milligram quantities for research use only; not for human or clinical use.

• Used as a building block for PROTAC and small-molecule synthesis.
• CAS number 1026682-51-8 for unambiguous identification.
• Molecular formula C12H19N3O2 and molecular weight 237.30.
• Available in small milligram pack sizes suitable for research applications.
• Powder storage: -20 °C; in solvent: -80 °C (6 months) and -20 °C (1 month).
• For research use only; not for human or clinical use.

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eMolecules​ 1-METHYL-1H-PYRAZOLE-4-CAR 10G

5000188068 1-METHYL-1H-PYRAZOLE-4-CAR 10G

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eMolecules​ 62802-43-1 | Ambeed | 2-Chloro-NN-dimethylpyrimidin-5-amine | 100mg | 600850269 | A955048 | MFCD10697652 | 157.6 | C6H8ClN3

Ambeed | 2-Chloro-NN-dimethylpyrimidin-5-amine | 100mg | 600850269 | A955048 | 62802-43-1 | MFCD10697652 | 157.600 | C6H8ClN3

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Medchemexpress LLC FANCC HUMAN HIS-SU 5UG

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5000183374 FANCC HUMAN HIS-SU 5UG

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Medchemexpress LLC EPHX1 HUMAN HIS-SU 50UG

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5000183373 EPHX1 HUMAN HIS-SU 50UG

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eMolecules​ 1086392-18-8 | 1H-Indazole-6-carboxylic acid hydrazide | J&W PharmLab LLC | MFCD11506091 | 176.179 | C8H8N4O | 96.000 | NNC(=O)c1ccc2cn[nH]c2c1 | 100mg | 571062541

1H-Indazole-6-carboxylic acid hydrazide | J&W PharmLab LLC | 1086392-18-8 | MFCD11506091 | 176.179 | C8H8N4O | 96.000 | NNC(=O)c1ccc2cn[nH]c2c1 | 100mg | 571062541

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eMolecules​ 35344-95-7 | 1H-Pyrazole-4-carbaldehyde | ChemScene | MFCD02179514 | 96.089 | C4H4N2O | 96.000 | O=Cc1cn[nH]c1 | 10g | 536861607

1H-Pyrazole-4-carbaldehyde | ChemScene | 35344-95-7 | MFCD02179514 | 96.089 | C4H4N2O | 96.000 | O=Cc1cn[nH]c1 | 10g | 536861607

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eMolecules​ 35344-95-7 | 1H-Pyrazole-4-carbaldehyde | ChemScene | MFCD02179514 | 96.089 | C4H4N2O | 96.000 | O=Cc1cn[nH]c1 | 5g | 536861610

1H-Pyrazole-4-carbaldehyde | ChemScene | 35344-95-7 | MFCD02179514 | 96.089 | C4H4N2O | 96.000 | O=Cc1cn[nH]c1 | 5g | 536861610

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Research Products International Corp Allopurinol 5 G

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Allopurinol inhibits the enzyme xanthine oxidase, which is involved in the production of uric acid. Researchers may use allopurinol to manipulate uric acid levels in experimental settings, allowing them to study the metabolism and physiological effects of uric acid in various tissues and organs. 

Allopurinol may be used in studies examining drug interactions or combination therapies. By understanding how allopurinol interacts with other medications or compounds, researchers can optimize treatment strategies and minimize potential adverse effects. 

Allopurinol's mechanism of action extends beyond its inhibition of xanthine oxidase. Researchers may utilize allopurinol to probe the downstream effects of xanthine oxidase inhibition, including alterations in oxidative stress, inflammation, and purine metabolism pathways.
 

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eMolecules​ 35852-77-8 | ChemScene | 14-Dinitro-1H-pyrazole | 100mg | 761228619 | CS-0465308 | MFCD00297270 | 158.073 | C3H2N4O4

Ambeed | 1-((2-(24-Difluorophenyl)oxiran-2-yl)methyl)-1H-124-triazole methanesulfonate | 5g | 649269194 | A151657 | 86386-77-8 | MFCD11111978 | 333.310 | C12H13F2N3O4S

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