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Filtered Search Results
eMolecules 68703-67-3 | ChemScene | 4-Amino-1H-pyrazole-3-carbonitrile | 100mg | 572243502 | CS-W019204 | MFCD00619110 | 108.104 | C4H4N4
ChemScene | 4-Amino-1H-pyrazole-3-carbonitrile | 100mg | 572243502 | CS-W019204 | 68703-67-3 | MFCD00619110 | 108.104 | C4H4N4
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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 2817-71-2 | 1-Ethyl-1H-pyrazole | Combi-Blocks | MFCD03444367 | 96.133 | C5H8N2 | 98.000 | CCn1cccn1 | 5g | 117534680
1-Ethyl-1H-pyrazole | Combi-Blocks | 2817-71-2 | MFCD03444367 | 96.133 | C5H8N2 | 98.000 | CCn1cccn1 | 5g | 117534680
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eMolecules 5932-34-3 | ethyl 4-bromo-1H-pyrazole-3-carboxylate | Pharmablock | MFCD10697501 | 219.038 | C6H7BrN2O2 | 97.000 | CCOC(=O)c1n[nH]cc1Br | 25g | 551076807
ethyl 4-bromo-1H-pyrazole-3-carboxylate | Pharmablock | 5932-34-3 | MFCD10697501 | 219.038 | C6H7BrN2O2 | 97.000 | CCOC(=O)c1n[nH]cc1Br | 25g | 551076807
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eMolecules 6076-12-6 | Ethyl 4-methyl-1H-pyrazole-3-carboxylate | ChemScene | MFCD16619879 | 154.169 | C7H10N2O2 | 98.000 | CCOC(=O)c1n[nH]cc1C | 1g | 536865563
Ethyl 4-methyl-1H-pyrazole-3-carboxylate | ChemScene | 6076-12-6 | MFCD16619879 | 154.169 | C7H10N2O2 | 98.000 | CCOC(=O)c1n[nH]cc1C | 1g | 536865563
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eMolecules 35344-95-7 | Pyrazole-4-carboxaldehyde | Combi-Blocks | MFCD02179514 | 96.089 | C4H4N2O | 97.000 | O=Cc1cn[nH]c1 | 5g | 228813576
Pyrazole-4-carboxaldehyde | Combi-Blocks | 35344-95-7 | MFCD02179514 | 96.089 | C4H4N2O | 97.000 | O=Cc1cn[nH]c1 | 5g | 228813576
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eMolecules 57121-49-0 | 4-Ethynyl-1H-pyrazole | Acrotein ChemBio Inc. | MFCD18207413 | 92.101 | C5H4N2 | 97.000 | C#Cc1cn[nH]c1 | 10g | 771325381
4-Ethynyl-1H-pyrazole | Acrotein ChemBio Inc. | 57121-49-0 | MFCD18207413 | 92.101 | C5H4N2 | 97.000 | C#Cc1cn[nH]c1 | 10g | 771325381
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eMolecules 847818-55-7 | 1-Methyl-1H-pyrazole-4-boronic acid | Apollo Scientific | MFCD09414709 | 125.920 | C4H7BN2O2 | 95.000 | Cn1cc(cn1)B(O)O | 10g | 562437631
1-Methyl-1H-pyrazole-4-boronic acid | Apollo Scientific | 847818-55-7 | MFCD09414709 | 125.920 | C4H7BN2O2 | 95.000 | Cn1cc(cn1)B(O)O | 10g | 562437631
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eMolecules 847818-55-7 | 1-Methyl-1H-pyrazole-4-boronic acid | Apollo Scientific | MFCD09414709 | 125.920 | C4H7BN2O2 | 95.000 | Cn1cc(cn1)B(O)O | 5g | 562437630
1-Methyl-1H-pyrazole-4-boronic acid | Apollo Scientific | 847818-55-7 | MFCD09414709 | 125.920 | C4H7BN2O2 | 95.000 | Cn1cc(cn1)B(O)O | 5g | 562437630
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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 | 250g | 846251707
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 | 250g | 846251707
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eMolecules 25016-11-9 | 1-Methyl-1H-pyrazole-4-carboxaldehyde | ChemScene | MFCD00460465 | 110.116 | C5H6N2O | 96.000 | Cn1cc(C=O)cn1 | 10g | 536862177
1-Methyl-1H-pyrazole-4-carboxaldehyde | ChemScene | 25016-11-9 | MFCD00460465 | 110.116 | C5H6N2O | 96.000 | Cn1cc(C=O)cn1 | 10g | 536862177
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eMolecules 1316852-65-9 | 5-bromo-2-methyl-2H-pyrazolo[3,4-b]pyridine | Pharmablock | MFCD19443914 | 212.050 | C7H6BrN3 | 97.000 | Cn1cc2cc(Br)cnc2n1 | 2.5g | 686931781
5-bromo-2-methyl-2H-pyrazolo[3,4-b]pyridine | Pharmablock | 1316852-65-9 | MFCD19443914 | 212.050 | C7H6BrN3 | 97.000 | Cn1cc2cc(Br)cnc2n1 | 2.5g | 686931781
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eMolecules 113808-86-9 | 3,5-Dimethyl-1H-Pyrazole-4-Carboxylic Acid | AA Blocks LLC | MFCD00159642 | 140.142 | C6H8N2O2 | 0.000 | Cc1n[nH]c(C)c1C(O)=O | 1g | 410144360
3,5-Dimethyl-1H-Pyrazole-4-Carboxylic Acid | AA Blocks LLC | 113808-86-9 | MFCD00159642 | 140.142 | C6H8N2O2 | 0.000 | Cc1n[nH]c(C)c1C(O)=O | 1g | 410144360
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eMolecules 288-13-1 | Pyrazole | Combi-Blocks | MFCD00005234 | 68.079 | C3H4N2 | 98.000 | c1cn[nH]c1 | 500g | 257648640
Pyrazole | Combi-Blocks | 288-13-1 | MFCD00005234 | 68.079 | C3H4N2 | 98.000 | c1cn[nH]c1 | 500g | 257648640
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Medchemexpress LLC TEAD3 Human His-SU 5ug
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Recombinant human TEAD3 protein (residues M112-D435) with an N-terminal 6xHis-SUMO fusion tag, supplied as a small-scale purified protein for research applications.
- Contains residues M112-D435 of human TEAD3.
- N-terminal 6xHis-SUMO tag for affinity purification.
- Approximate molecular weight 52.3 kDa.
- Purity ~90% suitable for biochemical assays.
- Provided in a 5 μg size for small-scale experiments.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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