Pyrazoles
Chem-Impex International, Inc. 3-Aminopyrazole | 1820-80-0 | MFCD00005236 | 25G
3-Aminopyrazole, 1820-80-0, MFCD00005236, 25G
Accela Chembio Inc 4-fluoro-1h-indazole | 5g | 341-23-1 | MFCD07371561 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4
4-fluoro-1h-indazole | 5g | 341-23-1 | MFCD07371561 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4
Medchemexpress LLC Dim-c-pphoh | 151358-47-3 | 99.0% | 338.40 | 1 ML
DIM-C-pPhOH is an antagonist of nuclear receptor 4A1 (NR4A1). It inhibits cancer cell growth, mTOR signaling, and induces apoptosis and cellular stress. It also reduces cell proliferation with IC50 values of 13.6 μM for ACHN cells and 13.0 μM for 786-O cells.
- NR4A1 antagonist.
- Inhibits cancer cell growth and mTOR signaling.
- Induces apoptosis and cellular stress.
- Reduces cell proliferation in ACHN and 786-O cells.
- Inhibits NR4A1-regulated expression of survivin, bcl-2, and EGFR.
- Activates AMPKα and inhibits mTOR.
- Decreases expression of β1-integrin protein and mRNA.
- Inhibits migration of MDA-MB-231 and SKBR3 cell lines.
- Inhibits tumor growth in male athymic nude mice.
Chem-Impex International, Inc. 1H-Indazole-4-carbaldehyde | 669050-70-8 | MFCD06738279 | 1G
1H-Indazole-4-carbaldehyde, 669050-70-8, MFCD06738279, 1G
eMolecules 131661-41-1 | 5-methyl-1H-pyrazole-4-carbonitrile | MFCD20318373 | 1g
Medchem Express | N1N11-Diethylnorspermine (tetrahydrochloride) | 5mg | 596114071 | HY-13610A | 156886-85-0 | MFCD00209844 | 390.260 | C13H36Cl4N4
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TARGETMOL CHEMICALS INC Allopurinol Sodium 50MG
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes.Allopurinol Sodium is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 uM. Purity 99.92%
Accela Chembio Inc 6-bromo-2-methyl-2h-indazole | 1g | 590417-95-1 | MFCD09870048 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
6-bromo-2-methyl-2h-indazole | 1g | 590417-95-1 | MFCD09870048 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
Accela Chembio Inc 1 | 4-dimethylpyrazole | 5g | 1072-68-0 | MFCD01075158 | 97+% | Shelf Life: 1260 Days | Light Sensitive
1 | 4-dimethylpyrazole | 5g | 1072-68-0 | MFCD01075158 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Accela Chembio Inc 1 | 4-dimethylpyrazole | 100g | 1072-68-0 | MFCD01075158 | 97+% | Shelf Life: 1260 Days | Light Sensitive
1 | 4-dimethylpyrazole | 100g | 1072-68-0 | MFCD01075158 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Accela Chembio Inc 4-aminopyrazole | 1g | 28466-26-4 | MFCD01693729 | 95+% | Shelf Life: 900 Days | Light Sensitive/air Sensitive/+4
4-aminopyrazole | 1g | 28466-26-4 | MFCD01693729 | 95+% | Shelf Life: 900 Days | Light Sensitive/air Sensitive/+4
![Alkali Scientific Allopurinol [4 Hydroxypyrazolo [3,4 d]pyrimidine], 1 Kilogram](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000661090.jpg-250.jpg)
Alkali Scientific Allopurinol [4 Hydroxypyrazolo [3,4 d]pyrimidine], 1 Kilogram
Allopurinol is a xanthine oxidase inhibitor widely used in biochemical research to study purine metabolism and oxidative stress pathways. It functions by blocking the conversion of hypoxanthine and xanthine into uric acid, thereby reducing reactive oxygen species formation associated with this pathway. In laboratory settings, it is commonly used to investigate metabolic disorders, enzyme activity, and cellular responses to oxidative stress. Allopurinol is also utilized in pharmacological research to study mechanisms related to inflammation and cellular damage. Its well characterized mode of action makes it a valuable compound for experimental models focused on metabolic regulation and antioxidant activity.
eMolecules 57124-20-6 | 7-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline | Oakwood Chemical | MFCD00126367 | 247.600 | C10H5ClF3NO | 97.000 | Oc1cc(nc2cc(Cl)ccc12)C(F)(F)F | 1g | 537665599
7-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline | Oakwood Chemical | 57124-20-6 | MFCD00126367 | 247.600 | C10H5ClF3NO | 97.000 | Oc1cc(nc2cc(Cl)ccc12)C(F)(F)F | 1g | 537665599
![eMolecules 916792-28-4 | 4-(3-Bromophenyl)pyrazole | Oakwood Chemical | MFCD06245520 | 223.073 | C9H7BrN2 | 0.000 | Brc1cccc(c1)-c1cn[nH]c1 | 1g | 537681119](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149921.JPG-250.jpg)
eMolecules 916792-28-4 | 4-(3-Bromophenyl)pyrazole | Oakwood Chemical | MFCD06245520 | 223.073 | C9H7BrN2 | 0.000 | Brc1cccc(c1)-c1cn[nH]c1 | 1g | 537681119
4-(3-Bromophenyl)pyrazole | Oakwood Chemical | 916792-28-4 | MFCD06245520 | 223.073 | C9H7BrN2 | 0.000 | Brc1cccc(c1)-c1cn[nH]c1 | 1g | 537681119