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| Product | Description | |
|---|---|---|
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Group: Biochemicals. Alternative Names: 2,4-Difluoro-a,a-dimethyl-benzenemethanol. Grades: Highly Purified. CAS No. 51788-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H10F2O. US Biological Life Sciences. |  Worldwide |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoro-α,α-dimethyl-benzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 51788-81-9. Molecular formula: C9H10F2O. Mole weight: 172.17. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1)F)F)O. Product ID: ACM51788819. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cytochrome p450 14a-demethylase inhibitor 1d | Cytochrome p450 14a-demethylase inhibitor 1d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1d, 1155361-02-6, S2138_Selleck, CHEMBL561816, Cytochrome P450 14a-demethylase inhibitor 1d-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-fluorophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1155361-02-6. Molecular formula: 402.41. Mole weight: C21H21F3N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Product ID: ACM1155361026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytochrome p450 14a-demethylase inhibitor 1i | Cytochrome p450 14a-demethylase inhibitor 1i. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1i, 1155361-07-1, S2143_Selleck, CHEMBL551756, Cytochrome P450 14a-demethylase inhibitor 1i-Supplied by Selleck Chemicals, 1-{[(4-bromophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1155361-07-1. Molecular formula: 463.32. Mole weight: C21H21BrF2N4O. Purity: >99%. IUPACName: 1-[(4-bromophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN(CC1=CC=C(C=C1)Br)CC(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O. Product ID: ACM1155361071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluconazole EP Impurity H | Fluconazole EP Impurity H is an impurity of Fluconazole, which is a triazole antifungal agent used in the treatment and prevention of superficial and systemic fungal infections. Synonyms: (2RS)-1-bromo-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol; 1H-1,2,4-Triazole-1-ethanol, α-(bromomethyl)-α-(2,4-difluorophenyl)-; α-(Bromomethyl)-α-(2,4-difluorophenyl)-1H-1,2,4-triazole-1-ethanol; 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol; Fluconazole impurity H. Grade: ≥95%. CAS No. 150194-52-8. Molecular formula: C11H10BrF2N3O. Mole weight: 318.12. |  |
| Fluconazole Impurity 2 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol. Grade: > 95%. Molecular formula: C13H12F2N6O. Mole weight: 306.28. | |
| Iso Fluconazole | Iso Fluconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89429-59-4. Pack Sizes: 5MG. IUPAC Name: 2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)-3-(1,2,4-triazol-4-yl)propan-2-ol. Molecular formula: C13H12F2N6O. Mole weight: 306.27. Catalog: APS89429594A. SMILES: OC(Cn1cnnc1)(Cn2cncn2)c3ccc(F)cc3F. Format: Neat. Shipping: Room Temperature. |  |
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