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| Product | Description | |
|---|---|---|
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C25H36O2/c1-9-16-11-18 (22 (26)20 (13-16)24 (3, 4)5)15-19-12-17 (10-2)14-21 (23 (19)27)25 (6, 7)8/h11-14, 26-27H, 9-10, 15H2, 1-8H3. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. |  |
| 2,6-Di-tert-butyl-4-ethylphenol | Powder, 98%. CAS No. 4130-42-1. Pack Sizes: 50g, 200g. Product ID: FR-1229. M.P. 42-44. Mole weight: 234.38. |  Frinton Laboratories |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. Group: Plastic additives. CAS No. 4130-42-1. Product ID: 2,6-ditert-butyl-4-ethylphenol. Molecular formula: 234.38. Mole weight: C16H26O. CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI=1S/C16H26O/c1-8-11-9-12(15(2, 3)4)14(17)13(10-11)16(5, 6)7/h9-10, 17H, 8H2, 1-7H3. BVUXDWXKPROUDO-UHFFFAOYSA-N. 98%. | |
| 2-Ethylphenol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Phenols. Formula: C2H5C6H4OH. CAS No. 90-00-6. Prepack ID 54445239-100g. Molecular Weight 122.16. See USA prepack pricing. |  |
| 2-Ethylphenol | 2-Ethylphenol. Group: Biochemicals. Alternative Names: o-Ethylphenol. Grades: Highly Purified. CAS No. 90-00-6. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 2-Ethylphenol 99+% | 2-Ethylphenol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 90-00-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Ethylphenol-[d10] | 2-Ethylphenol-[d10] is the labelled analogue of 2-Ethylphenol, which is used as a reagent for the synthesis of phenoxyacetic acid derivatives as novel free fatty acid receptor 1 agonists for the treatment of diabetes mellitus. Synonyms: 2-Ethylphenol D10; 1-Ethyl-2-hydroxybenzene-d10; NSC 10112-d10; Phlorol-d10; o-Ethylphenol-d10; o-Hydroxyethylbenzene-d10. Grade: 98%; 99% atom D. CAS No. 721429-63-6. Molecular formula: C8D10O. Mole weight: 132.23. |  |
| 2-tert-Butyl-4-ethylphenol | 2-tert-Butyl-4-ethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-70-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-4-ethylphenol | 2-tert-Butyl-4-ethylphenol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-Ethyl-2-tert -butylphenol, 2-tert -Butyl-4-ethylphenol. Product Category: Polymer/Macromolecule. CAS No. 96-70-8. Molecular formula: (CH3)3CC6H3(C2H5)OH. Mole weight: 178.27. Canonical SMILES: CCc1ccc(O)c(c1)C(C)(C)C. Density: 0.939 g/mL at 25 °C (lit.). ECNumber: 202-526-8. Product ID: ACM96708-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Ethylphenol | 3-Ethylphenol. Group: Biochemicals. Alternative Names: m-Ethylphenol. Grades: Highly Purified. CAS No. 620-17-7. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Ethylphenol | 3-Ethylphenol (m-Hydroxyethylbenzene) is a Phenylpropanoids product that can be isolated from the fruits of Syringa vulgaris [1]. Uses: Scientific research. Group: Natural products. Alternative Names: m-Hydroxyethylbenzene. CAS No. 620-17-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W018759. |  |
| 3-Ethylphenol | 3-Ethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938. Product Category: Phenols. Appearance: Clear brown liquid. CAS No. 620-17-7. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.96. IUPACName: 3-ethylphenol. Canonical SMILES: CCC1=CC(=CC=C1)O. Density: 1.001. ECNumber: 210-627-3. Product ID: ACM620177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-ethylphenol | 4-Bromo-2-ethylphenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3-ethylphenol | 4-Chloro-3-ethylphenol. CAS No: 14143-32-9 |  Sarchem Laboratories New Jersey NJ |
| 4-Chloro-3-ethylphenol | 4-Chloro-3-ethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 14143-32-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H9ClO. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics, Phenols. Formula: C8H10O. CAS No. 123-07-9. Prepack ID 89968125-100g. Molecular Weight 122.16. See USA prepack pricing. | |
| 4-Ethylphenol | 4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine. Uses: Scientific research. Group: Natural products. CAS No. 123-07-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W012836. | |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-07-9. Pack Sizes: 1 kg. Product ID: 4-ethylphenol. Molecular formula: 122.17. Mole weight: C8H10O. CCC1=CC=C(C=C1)O. InChI=1S/C8H10O/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 97%. | |
| 4-Ethylphenol-[d10] | 4-Ethylphenol-[d10] is the labelled analogue of 4-Ethylphenol, which is used to synthesize 5-HT1A receptor agonists endowed with antinociceptive activity in vivo. Synonyms: 4-Ethylphenol D10; 4-(ethyl-d5)-Phen-2,3,5,6-d4-ol-d; p-Ethylphenol-d10; (4-Hydroxyphenyl)ethane-d10; (p-Hydroxyphenyl)ethane-d10; 1-Ethyl-4-hydroxybenzene-d10; NSC 62012-d10; p-Hydroxyethylbenzene-d10. Grade: 98%; 98% atom D. CAS No. 352431-18-6. Molecular formula: C8D10O. Mole weight: 132.23. | |
| 4-Ethylphenol-[d5] | 4-Ethylphenol-[d5] is the labelled analogue of 4-Ethylphenol, which is used to synthesize 5-HT1A receptor agonists endowed with antinociceptive activity in vivo. Synonyms: 4-Ethylphenol-2,3,5,6-d4,OD; p-Ethylphenol-2,3,5,6-d4,OD; (4-Hydroxyphenyl)ethane-2,3,5,6-d4,OD; (p-Hydroxyphenyl)ethane-2,3,5,6-d4,OD; 1-Ethyl-4-hydroxybenzene-2,3,5,6-d4,OD; NSC 62012-2,3,5,6-d4,OD; p-Hydroxyethylbenzene-2,3,5,6-d4,OD. Grade: 98%; 98% atom D. CAS No. 340256-40-8. Molecular formula: C8H5D5O. Mole weight: 127.19. | |
| (S) -3-1 (1- (Dimethylamino) ethylphenol | (S) -3-1 (1- (Dimethylamino) ethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 139306-10-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H15NO. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide;2,4-Bis(1,1-Dimethylpropyl)Phenoxy-N-[(3,5-Dichloro-4-Ethyl-2-Droxy)Phenyl]Butanamide;2-[a-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol;2-[ALPHA-(2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 93951-12-3. Molecular formula: C28H39Cl2NO3. Mole weight: 508.52. Density: 1.14g/cm³. Product ID: ACM93951123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Methylenebis(4-ethyl-6-tert-butylphenol) | 2,2-Methylenebis(4-ethyl-6-tert-butylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethylphenol);2,2'-methylenebis(6-tert-butyl-4-ethyl-pheno;2,2'-methylenebis(ethyl-6-tert-butylphenol;2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'. Product Category: Polymer/Macromolecule. Appearance: white to pale creamy crystalline powder. CAS No. 88-24-4. Molecular formula: C25H36O2. Mole weight: 368.55. Purity: >98.0%(GC). IUPACName: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Canonical SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O. Density: 1.01 g/cm³. ECNumber: 201-814-0. Product ID: ACM88244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-3-ethyl-6-aminophenol hydrochloride | 2,4-Dichloro-3-ethyl-6-aminophenol hydrochloride. Group: other glass and ceramic materials. CAS No. 101819-99-2. Product ID: 6-amino-2,4-dichloro-3-ethylphenol; hydrochloride. Molecular formula: 242.5g/mol. Mole weight: C8H10Cl3NO. CCC1=C(C=C(C(=C1Cl)O)N)Cl.Cl. InChI=1S/C8H9Cl2NO. ClH/c1-2-4-5(9)3-6(11)8(12)7(4)10; /h3, 12H, 2, 11H2, 1H3; 1H. XZZITYVICUAZNB-UHFFFAOYSA-N. 98%. | |
| 4-Ethyl-2-methoxyphenol | Liquid, d20 1.05, 98%. Synonyms: 2-Methoxy-4-ethylphenol. CAS No. 2785-89-9. Pack Sizes: 10g, 50g. Product ID: FR-0835. B.P. 95-96/5 mm. Mole weight: 152.19. | Frinton Laboratories |
| 4-Ethylcatechol | 4-Ethylcatechol is a ring-dihydroxylated metabolite of 4-Ethylphenol that leads to oxidative DNA damage [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1124-39-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W265757. | |
| 4-Ethylguaiacol-d5 | 4-Ethylguaiacol-d5. Group: Biochemicals. Alternative Names: 4-Ethyl-2-methoxyphenol-d5; 2-Methoxy-4-ethylphenol-d5; 4-Hydroxy-3-methoxyethylbenzene-d5; 4-Hydroxy-3-methoxyphenylethane-d5; Guaiacyl Ethane-d5; NSC 82313-d5; p-Ethylguaiacol-d5. Grades: Highly Purified. CAS No. 1219803-12-9. Pack Sizes: 5mg. Molecular Formula: C9D5H7O2, Molecular Weight: 157.22. US Biological Life Sciences. | Worldwide |
| 4-Ethylguaiacol-[d5] | 4-Ethylguaiacol-[d5] is the labelled analogue of 4-Ethylguaiacol, which is used as a smoke flavoring in the food industry and displays antioxidant activity due to its phenolic composition. It is also found in red grapes and red wine. Synonyms: 4-Ethylguaiacol D5; 4-Ethyl-2-methoxyphenol-d5; 2-Methoxy-4-ethylphenol-d5; 4-Hydroxy-3-methoxyethylbenzene-d5; 4-Hydroxy-3-methoxyphenylethane-d5; Guaiacyl Ethane-d5; NSC 82313-d5; p-Ethylguaiacol-d5. Grade: 98%; ≥98% atom D. CAS No. 1219803-12-9. Molecular formula: C9D5H7O2. Mole weight: 157.22. | |
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