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| Product | Description | |
|---|---|---|
| 4-Methylpyrazole | 4-Methylpyrazole. Group: Biochemicals. Alternative Names: Fomepizole. Grades: Highly Purified. CAS No. 7554-65-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H6N2. US Biological Life Sciences. |  Worldwide |
| 4-Methylpyrazole | 4-Methylpyrazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7554-65-6. Molecular Formula: C4H6N2. Mole Weight: 82.11. Catalog: APB7554656. |  |
| 4-Methylpyrazole hydrochloride | 4-Methylpyrazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FOMEPIZOLE HYDROCHLORIDE;4-METHYLPYRAZOLE HYDROCHLORIDE;Fomepizole/FomepizolechlorideHCl. Product Category: Heterocyclic Organic Compound. CAS No. 56010-88-9. Molecular formula: C4H7ClN2. Mole weight: 118.56. Product ID: ACM56010889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fomepizole | Fomepizole (4-Methylpyrazole) is a potent cytochrome P450 (CYP2E1) inhibitor. Fomepizole is a competitive inhibitor of the enzyme alcohol dehydrogenase. Fomepizole blocks further conversion of methanol and ethylene glycol to toxic metabolites. Fomepizole has the potential for an antidote for ethylene glycol or methanol poisoning [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylpyrazole. CAS No. 7554-65-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0876. |  |
| Fomepizole hydrochloride | Fomepizole (4-Methylpyrazole) hydrochloride is a potent and orally active cytochrome P450 (CYP2E1) inhibitor. Fomepizole hydrochloride is a competitive inhibitor of the enzyme alcohol dehydrogenase. Fomepizole hydrochloride blocks further conversion of methanol and ethylene glycol to toxic metabolites. Fomepizole hydrochloride has the potential for an antidote for ethylene glycol or methanol poisoning [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylpyrazole hydrochloride. CAS No. 56010-88-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0876A. | |
| MI-538 | MI-538, a 4-methylpyrazole compound, is a double substituted analogue with methylpyrazole at R1 and hydroxyl at R4. MI-538, a potent and selective MLL (Mixed Lineage Leukemia) inhibitor, demonstrated a pronounced effect in a mouse model of MLL leukemia. In vitro inhibition of the menin-MLL interaction with IC50=21 nM, and the binding affinity to menin (Kd = 6.5 nM). Synonyms: MI-538; MI 538; MI538. 1-((1H-pyrazol-4-yl)methyl)-6-hydroxy-5-((4-((6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1H-indole-2-carbonitrile. Grades: >98%. CAS No. 1857417-10-7. Molecular formula: C27H25F3N8OS. Mole weight: 566.607. |  |
| [2-(4-Methyl-1H-pyrazol-1-yl)ethyl]amine | [2-(4-Methyl-1H-pyrazol-1-yl)ethyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB021469, 2-(4-methyl-1H-pyrazol-1-yl)ethanamine, 2-(4-methylpyrazolyl)ethylamine, SureCN1788854, CTK6C3407, MolPort-000-887-822, 2-(4-methylpyrazol-1-yl)ethanamine, STK349345, AKOS000306588, AG-B-86553, MCULE-9111329823, FT-0683910, ST45128103, EN300-71140, I05-1449, 1006458-47-4. Product Category: Heterocyclic Organic Compound. CAS No. 1006458-47-4. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: 2-(4-methylpyrazol-1-yl)ethanamine. Product ID: ACM1006458474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(4-Methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid | 5-[(4-Methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid, 1170258-35-1, 5-((4-Methyl-1H-pyrazol-1-yl)methyl)isoxazole-3-carboxylic acid, CTK6C3676, MolPort-006-067-514, ALBB-006925, SBB048461, STK502118, AKOS000264785, AG-A-82104, MCULE-7514063955, AK-56361, 5-[(4-methylpyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid, 5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1170258-35-1. Molecular formula: C9H9N3O3. Mole weight: 207.19. Purity: 0.96. IUPACName: 5-[(4-methylpyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid. Canonical SMILES: CC1=CN(N=C1)CC2=CC(=NO2)C(=O)O. Product ID: ACM1170258351. Alfa Chemistry ISO 9001:2015 Certified. | |
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