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| Product | Description | |
|---|---|---|
| 3-Hydroxy-4-methoxyphenylacetone | 3-Hydroxy-4-methoxyphenylacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-HYDROXY-4-METHOXYPHENYLACETONE;ISOVANILLYLACETONE. Product Category: Heterocyclic Organic Compound. CAS No. 319914-20-0. Molecular formula: C10H12O3. Mole weight: 180.2. Product ID: ACM319914200. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxy-3-methoxyphenylacetone | 4-Hydroxy-3-methoxyphenylacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2503-46-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O3. US Biological Life Sciences. |  Worldwide |
| 4-Methoxyphenylacetone | 4-Methoxyphenylacetone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Methoxyphenylacetone | 4-Methoxyphenylacetone is a volatile compound released by flowering plants to attractant insects. Synonyms: 1-(4-methoxyphenyl)propan-2-one. Grades: 97 %. CAS No. 122-84-9. Molecular formula: C10H12O2. Mole weight: 164.20. |  |
| Benzeneacetonitrile,3-bromo-4-methoxy- | Benzeneacetonitrile,3-bromo-4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-methoxyphenylacetonitrile, 772-59-8, 3-Bromo-4-methoxybenzyl Cyanide, SBB058927, AG-H-08785, 2-(3-bromo-4-methoxyphenyl)acetonitrile, 2-(3-bromo-4-methoxyphenyl)ethanenitrile, ZINC02565991, AC1LAX7K, AC1Q4CDR, ACMC-209p8t, SureCN150589, AC1Q44LV, CTK3J5090, MolPort-001-767-915, ANW-36987, AKOS009156590, MCULE-9870858892, KB-87160, B1455. Product Category: Heterocyclic Organic Compound. CAS No. 772-59-8. Molecular formula: C9H8 Br N O. Mole weight: 226.07. Purity: 0.96. IUPACName: 2-(3-bromo-4-methoxyphenyl)acetonitrile. Canonical SMILES: COC1=C(C=C(C=C1)CC#N)Br. Density: 1.45g/cm³. Product ID: ACM772598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,3-chloro-4-methoxy- | Benzeneacetonitrile,3-chloro-4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-METHOXYBENZENEACETONITRILE;3-Chloro-4-methoxyphenylacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 7569-58-6. Molecular formula: C9H8 Cl N O. Mole weight: 181.62. Purity: 0.96. IUPACName: 2-(3-chloro-4-methoxyphenyl)acetonitrile. Canonical SMILES: COC1=C(C=C(C=C1)CC#N)Cl. Density: 1.198g/cm³. Product ID: ACM7569586. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intriguing compound employed in biomedical research, holding applications for studying a myriad of diseases and conditions, ranging from cancer and inflammation to neurodegenerative disorders. A. Molecular formula: C35H52N2O10. Mole weight: 660.79. | |
| N-[2-(4'-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intricate chemical compound, holding applications in investigating drug delivery systems. Specifically employed in the exploration of innovative pharmaceutical formulations and nanomedicinal approaches, this compound exhibits potential in studying diverse ailments, encompassing cancer and chronic inflammatory disorders. Synonyms: (2R,3R,4S,5R,6R)-2-((cyano(4-methoxyphenyl)methyl)amino)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Molecular formula: C35H52N2O10. Mole weight: 660.79. | |
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