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| Product | Description | |
|---|---|---|
| 2-(4-Hydroxyphenyl)Ethanol | 2-(4-Hydroxyphenyl)Ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: White crystalline. CAS No. 501-94-0. Molecular formula: C8H10O2. Mole weight: 138.2. Purity: 0.98. IUPACName: 4-(2-hydroxyethyl)phenol. Canonical SMILES: C1=CC(=CC=C1CCO)O. Product ID: ACM501940. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Hydroxyphenyl)ethanol (Tyrosol) | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 501-94-0. Prepack ID 10232762-100g. Molecular Weight 138.16. See USA prepack pricing. |  |
| 2-(4-Hydroxyphenyl)ethanol (Tyrosol) | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 501-94-0. Prepack ID 10232762-25g. Molecular Weight 138.16. See USA prepack pricing. | |
| 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol | 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 2-(3-Hydroxyphenyl)ethanol | 2-(3-Hydroxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 13398-94-2. Mole weight: 138.16. Product ID: ACM13398942-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-hydroxyphenyl)ethanol. | |
| 2-(4-(tert-Butoxy)phenyl)ethanol | 2-(4-(tert-Butoxy)phenyl)ethanol is derived from the reaction of Methyl 4-Hydroxyphenylacetate (M312920), which has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV) and 2-Methylpropene (M327165), which is used in biological studies to evaluate the biotransformation in rat lung tissues in comparison with liver tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 123195-72-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyphenethyl Alcohol | Tyrosol (Metoprolol EP Impurity G) is a phenolic antioxidant. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzeneethanol; 2-(4-Hydroxyphenyl)ethanol; 2-(4-Hydroxyphenyl)ethyl Alcohol; NSC 59876; Metoprolol Impurity G; Metoprolol EP Impurity G. Grades: Highly Purified. CAS No. 501-94-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?H??O?, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
| Fenoterol hydrobromide | Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Uses: Fenoterol hydrobromide is useful in the treatment of asthma and chronic obstructive pulmonary disease as a β2-adrenergic agonist agent. Synonyms: Fenoterol HBr; 5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide (1:1); 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide; Benzyl alcohol, 3,5-dihydroxy-α-[[(p-hydroxy-α-methylphenethyl)amino]methyl]-, hydrobromide; 1-(3,5-Dihydroxyphenyl)-2-[2-(3-p-hydroxyphenyl)propylamino]ethanol hydrobromide; 1-(p-Hydroxyphenyl)-2-(β-3',5'-dihydroxyphenyl-β-hydroxy)ethylaminopropane hydrobromide; 3,5-Dihydroxy-α-[(p-hydroxy-α-methylphenethyl)amino]methylbenzyl alcohol hydrobromide; Airum; Berotec; Dosberotec; Fenoterol bromide; Partusisten; Phenoterol hydrobromide; Th 1165a; 5-[(1RS)-2-[(1RS)-2-(4-Hydroxyphenyl)-1-methylethyl]-amino-1-hydroxyethyl]benzene-1,3-diol hydrobromide. Grade: ≥95%. CAS No. 1944-12-3. Molecular formula: C17H21NO4.HBr. Mole weight: 384.26. |  |
| Fenoterol Hydrobromide | A β2-adrenergic agonist. Bronchodilator; tocolytic. Fenoterol hydrobromide is a sympathomimetic drug. It is used to treat asthma, bronchitis and emphysema.[1] Fenoterol administration might be linked to liver damage.[2] It has anti-inflammatory effects on eosinophil function.[3] Fenoterol hydrobromide has been used in chromatography-tandem mass spectrometry (LC&-MS-MS) for specific and sensitive detection of β-agonists (BAG).[4]. Group: Biochemicals. Alternative Names: 2-(3,5-Dihydroxyphenyl)-2-hydroxy-2?-(4-hydroxyphenyl)-1?-methyldiethylamine hydrobromide; 5- [1-Hydroxy-2- [ [2- (4-hydroxyphenyl) -1-methylethyl] amino] ethyl] -1, 3-benzenediol Hydrobromide; 1- (3, 5-Dihydroxyphenyl) -2-[2- (3-p-hydroxyphenyl) propylamino]ethanol Hydrobromide; Airum; Berotec; Dosberotec; Fenoterol Bromide; Partusisten; Phenoterol Hydrobromide; Th 1165a. Grades: Highly Purified. CAS No. 1944-12-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??BrNO?, Molecular Weight: 384.26. US Biological Life Sciences. | Worldwide |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276-278°C (529-532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,4'-Trihydroxyflavonol. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.24. Purity: 0.98. IUPACName: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O. Density: 1.2981 g/cm³. ECNumber: 208-287-6. Product ID: ACM520183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Synephrine | analytical standard. Group: Herbal medicinal products standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Sympaethamin, Synthenate, 1-(4-Hydroxyphenyl)-N-methylethanolamine, Simpatol, DL-Synephrine, NSC 170956, Analeptin, NSC 166285, Synephrine, Benzyl alcohol, p-hydroxy-?-[(methylamino)methyl]- (8CI), Oxedrine, Simpalon, S 38537-9, ?-Methylamino-?-(4-hydroxyphenyl)ethyl alcohol, Advantra Z, Ethaphene, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, 1-Hydroxy-4-[(1-hydroxy-2-methylamino)ethyl]benzene, N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylamine, dl-1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, Synephrin,Benzenemethanol, 4-hydroxy-?-[(methylamino)methyl]-, (±)-S38537-9, (±)-Synephrine, Parasympatol, p-Hydroxy-?-[(methylamino)methyl]benzyl alcohol, Sympaethamine, Sympathol, (±)-N-Methyloctopamine. |  |
| t-Butylnorsynephrine | t-Butylnorsynephrine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol Sulphate Imp. B (EP), Salbutamol Imp. B (EP), (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol. CAS No. 96948-64-0. Pack Sizes: 10MG. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol. Molecular formula: C12H19NO2. Mole weight: 209.28. Catalog: APS96948640A. SMILES: CC(C)(C)NCC(O)c1ccc(O)cc1. Format: Neat. Shipping: Room Temperature. | |
| N-(4-Hydroxyphenyl)-arachidonylamide | ?98%, ethanol solution. Group: Fluorescence/luminescence spectroscopy. | |
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