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| Product | Description | |
|---|---|---|
| Albuterol Impurity 34 | Albuterol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)phenol. CAS No. 1221726-71-1. Molecular formula: C17H29NO3. Mole weight: 295.42. Catalog: APB1221726711. |  |
| Albuterol Impurity 43 | Albuterol Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-formyl-4-hydroxyphenyl)acetic acid. CAS No. 152880-92-7. Molecular formula: C9H8O4. Mole weight: 180.04. Catalog: APB152880927. | |
| Albuterol Impurity 45 | Albuterol Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-formylphenyl 2-bromoacetate. CAS No. 124658-76-0. Molecular formula: C9H7BrO3. Mole weight: 241.96. Catalog: APB124658760. | |
| Albuterol EP Impurity F | Albuterol EP Impurity F. Uses: Designed for use in research and industrial production. CAS No. 147663-30-7. Product ID: APB147663307. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Albuterol EP Impurity H | Albuterol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity H; 4-(2-(tert-butylamino)ethyl)-2-methylphenol. CAS No. 132183-64-3. Molecular formula: C13H21NO. Mole weight: 207.31. Catalog: APB132183643. | |
| Salbutamol Impurity C (Albuterol Related Compound A) | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol; USP Albuterol Related Compound B; USP Levalbuterol Related Compound B. Grades: > 95%. CAS No. 18910-68-4. Molecular formula: C13H21NO2. Mole weight: 223.32. |  |
| Salbutamol Impurity N (Albuterol Dimer) | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Albuterol Dimer. Grades: > 95%. CAS No. 149222-15-1. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
| 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone | 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone is an intermediate in synthesizing Albuterol Dimer Ether (A514520), which is an impurity of Albuterol (Salbutamol) (A1328). Albuterol impurity F. Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 39235-58-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10O3. US Biological Life Sciences. |  Worldwide |
| 2,2'-Methylenebis(4-bromophenol) | 2,2'-Methylenebis(4-bromophenol) can be derived from bromophenols from the red alga Odonthalia corymbifera and display potential antimicrobial activity. It is used as an intermediate in the synthesis of Albuterol Dimer which is an impurity of the drug Albuterol used to treat asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 78563-03-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10Br2O2, Molecular Weight: 358.03. US Biological Life Sciences. | Worldwide |
| 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid | 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid can be obtained from 3-Acetoxymethyl-4-acetoxyacetophenone (A166600) which is a Salmeterol intermediate. 2-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-oxoacetic Acid is also an impurity or degradation product of the drug Albuterol (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H8O5, Molecular Weight: 196.16. US Biological Life Sciences. | Worldwide |
| 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate | 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. CAS No. 438246-24-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H24O5. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H18Br2O3. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24O3. US Biological Life Sciences. | Worldwide |
| (3- ( (6-Bromohexyl) oxy) butyl) benzene | (3- ( (6-Bromohexyl) oxy) butyl) benzene is an intermediate in synthesizing 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol (H948170), an impurity of Salmeterol (S090100), a β2-Adrenergic agonist. Structural analog of Albuterol (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BrO, Molecular Weight: 313.27. US Biological Life Sciences. | Worldwide |
| 3-(Chloromethyl)-4-hydroxybenzaldehyde | 3-(Chloromethyl)-4-hydroxybenzaldehyde is an intermediate in synthesizing Albuterol Dimer Ether (A514520), which is an impurity of Albuterol (Salbutamol) (A1328). Albuterol impurity F. Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 53412-47-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7ClO2. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Albuterol | An impurity of Levalbuterol. Levalbuterol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4,5-dihydroxy-1,3-benzenedimethanol; 5-Hydroxyalbuterol; USP Levalbuterol Related Compound G. Grades: > 95%. CAS No. 182676-90-0. Molecular formula: C13H21NO4. Mole weight: 255.32. | |
| Albuterol Aldehyde Hemisulfate | A related impurity of Albuterol. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde Hemisulfate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Albuterol USP Related Compound F | Albuterol USP Related Compound F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(hydroxymethyl)phenol. CAS No. 1221742-55-7. Molecular formula: C15H25NO3. Mole weight: 267.36. Catalog: APB1221742557. | |
| Di-O-acetyl N-Benzyl Salbutamon | Protected Albuterol impurity. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl) benzylamino]-1-[4-acetoxy-3- (acetoxymethyl) phenyl]ethanone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Levalbuterol Related Compound E HCl | An impurity of Albuterol.Albutero is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Grades: > 95%. CAS No. 69716-64-9. Molecular formula: C15H25NO3. HCl. Mole weight: 303.83. | |
| Salbutamol Impurity H | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]ethyl]-2-methylphenol;4-tert-Butylaminoethyl-2-methylphenol;Albuterol impurity H - See more at: https://www. clearsynth. com/en/CST09400. html#sthash. zvmzioIv. dpuf. Grades: > 95%. CAS No. 132183-64-3. Molecular formula: C13H21NO. Mole weight: 207.32. | |
| Salbutamol Impurity I | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol; 4-Benzyl Albuterol. Grades: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| Salbutamol Impurity O | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (±)-4-O-Ethyl Albuterol; Salbutamol EP Impurity O. Grades: > 95%. CAS No. 2387728-91-6. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| Salbutamon-d9 Hydrochloride | A related labeled impurity of Albuterol (Salbutamol) (EP). Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl-d9) amino]-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Salbutamon Hydrochloride | A related impurity of Albuterol (Salbutamol) (EP). Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl) amino]-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone Hydrochloride. Grades: Highly Purified. CAS No. 41489-89-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Albuterol Methyl Ether Hydrochloride Salt | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol Hydrochloride Salt. Grades: > 95%. CAS No. 870076-72-5. Molecular formula: C14H24ClNO3. Mole weight: 289.8. | |
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