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| Product | Description | |
|---|---|---|
| Salbutamol Impurity 03HCl | Salbutamol Impurity 03HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70334-18-8. Molecular Formula: C13H22ClNO2. Mole Weight: 259.77. Catalog: APB70334188. |  |
| Salbutamol Impurity 1 | 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. Grades: > 95%. Molecular formula: C14H23NO3. Mole weight: 253.34. |  |
| Salbutamol Impurity 10 | Salbutamol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797114-57-8. Molecular Formula: C23H31NO3. Mole Weight: 369.51. Catalog: APB1797114578. | |
| Salbutamol Impurity 11 | Salbutamol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29754-58-3. Molecular Formula: C10H10O6. Mole Weight: 226.18. Catalog: APB29754583. | |
| Salbutamol Impurity 12 | Salbutamol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54440-92-5. Molecular Formula: C9H8O6. Mole Weight: 212.16. Catalog: APB54440925. | |
| Salbutamol Impurity 13 | Salbutamol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62932-94-9. Molecular Formula: C9H9BrO3. Mole Weight: 245.07. Catalog: APB62932949. | |
| Salbutamol Impurity 15 | Salbutamol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 754926-25-5. Molecular Formula: C15H25NO3. Mole Weight: 267.37. Catalog: APB754926255. | |
| Salbutamol Impurity 17 | Salbutamol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 182676-90-0. Molecular Formula: C13H21NO4. Mole Weight: 255.31. Catalog: APB182676900. | |
| Salbutamol impurity 23 | Salbutamol impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H12D9NO3. Mole Weight: 248.37. Catalog: APB09506. | |
| Salbutamol impurity 24 | Salbutamol impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20BrNO4. Mole Weight: 334.21. Catalog: APB09507. | |
| Salbutamol impurity 25 | Salbutamol impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20O10. Mole Weight: 396.35. Catalog: APB09505. | |
| Salbutamol impurity 28 | Salbutamol impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2691147-78-9. Molecular Formula: C13H21NO3. Mole Weight: 239.32. Catalog: APB2691147789. | |
| Salbutamol impurity 31 | Salbutamol impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H31NO6. Mole Weight: 405.49. Catalog: APB09508. | |
| Salbutamol impurity 32 | Salbutamol impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18F3NO5. Mole Weight: 349.31. Catalog: APB09511. | |
| Salbutamol impurity 5 (hydrochloride) | Salbutamol impurity 5 (hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H30ClNO3. Mole Weight: 331.88. Catalog: APB09504. | |
| Salbutamol impurity 6 (containing trifluoroacetate) | Salbutamol impurity 6 (containing trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H26F3NO5. Mole Weight: 318.39. Catalog: APB09502. | |
| Salbutamol Impurity 7 | Salbutamol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13110-96-8. Molecular Formula: C14H21NO4. Mole Weight: 267.32. Catalog: APB13110968. | |
| Salbutamol Impurity 8 | Salbutamol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797879-98-1. Molecular Formula: C24H33NO3. Mole Weight: 383.53. Catalog: APB1797879981. | |
| Salbutamol Impurity 9 | Salbutamol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27566-09-2. Molecular Formula: C14H21NO4. Mole Weight: 267.32. Catalog: APB27566092. | |
| Salbutamol Impurity B | 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-hydroxybenzenemethanol; (±)-; KWD 2066; t-Butylnorsynephrine. Grades: > 95%. CAS No. 96948-64-0. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
| 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 D | 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-hydroxyethyl]-2-hydroxybenzaldehyde Hemisulfate; USP Levalbuterol Related Compound D. Grades: > 95%. CAS No. 156339-88-7. Molecular formula: C13H19NO3 1/2H 2SO4. Mole weight: 286.33. | |
| Salbutamol Impurity E | 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, 1-Dimethylethyl) (phenylmethyl)amino]methyl]-4-hydroxy-1, 3-benzenedimethanol; α1-[(Benzyl-tert-butylamino)methyl]-4-hydroxy-m-xylene-α,α'-diol; α1-Benzyl-tert-butylaminomethyl-4-hydroxy-m-xylene-α1,α3-diol; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanol. Grades: > 95%. CAS No. 24085-03-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| Salbutamol Impurity F | 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: 1,1'-[Oxybis[methylene(4-hydroxy-1,3-phenylene)]]bis[2-[(1,1- dimethylethyl)amino]ethanol]. Grades: > 95%. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
| Salbutamol Impurity G | 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: N-Benzylalbuterone; 64092-10-0; 2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; 2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone; B2X63QT035; Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-; UNII-B2X63QT035; BENZYLALBUTERONE; BENZYLSALBUTAMON; Salbutamol Impurity G; N-BENZYLSALBUTAMON; SCHEMBL14445127; DTXSID40214280; BCP34220; SALBUTAMOL IMPURITY G [EP IMPURITY]; SALBUTAMOL SULFATE IMPURITY G [EP IMPURITY]; Q27274288; 2-(BENZYL(1,1-DIMETHYLETHYL)AMINO)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHANONE; 2-((1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHANONE; N-Benzylalbuterone; 2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl) ethan-1-one. Grades: > 95%. Molecular formula: C20H25NO3. Mole weight: 327.43. | |
| Salbutamol Impurity G HCl | 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-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride; 2-(Benzyl-tert-butylamino)-4'-hydroxy-3'-(hydroxymethyl) acetophenone Hydrochloride; Benzylsalbutamon Hydrochloride. CAS No. 24085-08-3. Molecular formula: C20H25NO3.HCl. Mole weight: 363.88. | |
| 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 J | 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-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone. Grades: > 95%. CAS No. 156547-62-5. Molecular formula: C13H19NO3. Mole weight: 237.3. | |
| Salbutamol Impurity K | 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-(3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl)ethanone. #sthash.IAoj5Vs7.dpuf. Grades: > 95%. CAS No. 898542-80-8. Molecular formula: C13H18ClNO3. Mole weight: 271.75. | |
| Salbutamol Impurity L | 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. Grades: > 95%. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
| Salbutamol Impurity M | 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-(methoxymethyl)benzenemethanol; USP Levalbuterol Related Compound C. Grades: > 95%. CAS No. 18910-70-8. Molecular formula: C14H23NO3. Mole weight: 253.34. | |
| 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. | |
| 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. | |
| Salbutamol Impurity P | 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. Uses: Anticonvulsants. Synonyms: 4- (2- (tert-Butylamino) -1-hydroxyethyl) -2- ( (2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethoxy) methyl) phenol. Grades: > 95%. Molecular formula: C22H31NO6. Mole weight: 405.5. | |
| Salbutamol Impurity P | Salbutamol Impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(tert-butylamino)-1-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)ethanol. CAS No. 54208-72-9. Molecular Formula: C16H25NO3. Mole Weight: 279.37. Catalog: APB54208729. | |
| Salbutamol EP Impurity B Hydrochloride | 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: Salbutamol EP Impurity B HCl; Salbutamol Impurity B HCl; Salbutamol Impurity B Hydrochloride; (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol Hydrochloride. CAS No. 112337-52-7. Molecular formula: C12H19NO2.HCl. Mole weight: 245.75. | |
| Salbutamol EP Impurity K Trifluoroacetate | Salbutamol EP Impurity K Trifluoroacetate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19ClF3NO5. Mole Weight: 385.76. Catalog: APB09509. | |
| Salbutamol EP Impurity L HCl | Salbutamol EP Impurity L HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24085-08-3. Molecular Formula: C20H26ClNO3. Mole Weight: 363.88. Catalog: APB24085083. | |
| Salbutamol EP Impurity L Hydrogen bromide | Salbutamol EP Impurity L Hydrogen bromide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H24BrNO3. Mole Weight: 334.25. Catalog: APB09512. | |
| Salbutamol EP Impurity L Trifluoroacetate | Salbutamol EP Impurity L Trifluoroacetate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H21ClF3NO5. Mole Weight: 387.78. Catalog: APB09510. | |
| Salbutamol Glyoxal Impurity | 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: 2,2-Dihydroxyl-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone. Grades: > 95%. Molecular formula: C9H10O5. Mole weight: 198.18. | |
| Salbutamol sulfate impurity 1 | Salbutamol sulfate impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H21NO4. Mole Weight: 255.31. Catalog: APB09501. | |
| 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 |
| 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol | 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol is an impurity in the synthesis of Salbutamol Dimer, a β2-adrenoceptor agonist, a bronchodilator and a tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 35280-40-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H15Br3O3. 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-(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 |
| 3-Dehydroxy Salbutamol | 3-Dehydroxy Salbutamol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18910-68-4. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol. Molecular Formula: C13H21NO2. Mole Weight: 223.31. Catalog: APS18910684. SMILES: Cc1cc(ccc1O)C(O)CNC(C)(C)C. Format: Neat. | |
| 4-(2-Bromoacetyl)phenyl acetate | 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: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Molecular formula: C10H9BrO3. Mole weight: 257.08. | |
| Albuterol EP Impurity A | Albuterol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity A; 4-(2-(tert-butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol. CAS No. 870076-72-5. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB870076725. | |
| Albuterol EP Impurity B | Albuterol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity B; 4-(2-(tert-butylamino)-1-hydroxyethyl)phenol. CAS No. 96948-64-0. Molecular Formula: C12H19NO2. Mole Weight: 209.28. Catalog: APB96948640. | |
| Albuterol EP Impurity D | Albuterol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity D; 5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde. CAS No. 156339-88-7. Molecular Formula: C13H19NO3. Mole Weight: 237.29. Catalog: APB156339887. | |
| Albuterol EP Impurity E | Albuterol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity E; 4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. CAS No. 24085-03-8. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB24085038. | |
| Albuterol EP Impurity F | Albuterol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity F; 2,2'-(oxybis(methylene))bis(4-(2-(tert-butylamino)-1-hydroxyethyl)phenol). CAS No. 147663-30-7. Molecular Formula: C26H40N2O5. Mole Weight: 460.61. Catalog: APB147663307. | |
| Albuterol EP Impurity G | Albuterol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 24085-08-3 (HCl salt); Salbutamol EP Impurity G; 2-(benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone. CAS No. 64092-10-0. Molecular Formula: C20H25NO3. Mole Weight: 327.42. Catalog: APB64092100. | |
| 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. | |
| Albuterol EP Impurity I | Albuterol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity I; 1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol. CAS No. 56796-66-8. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB56796668. | |
| Albuterol EP Impurity K | Albuterol EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity K; 2-(tert-butylamino)-1-(3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl)ethanone. CAS No. 898542-80-8. Molecular Formula: C13H18ClNO3. Mole Weight: 271.74. Catalog: APB898542808. | |
| Albuterol EP Impurity L | Albuterol EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity L; 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-chloro-6-(hydroxymethyl)phenol. CAS No. 898542-81-9. Molecular Formula: C13H20ClNO3. Mole Weight: 273.76. Catalog: APB898542819. | |
| Albuterol EP Impurity M | Albuterol EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity M; 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol. CAS No. 18910-70-8. Molecular Formula: C14H23NO3. Mole Weight: 253.34. Catalog: APB18910708. | |
| 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. | |
| Colterol Hydrochloride | Colterol Hydrochloride, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: ≥95%. CAS No. 52872-37-4. Molecular formula: C12H20ClNO3. Mole weight: 261.74. | |
| (R)-Salbutamol Hydrochloride | (R)-Salbutamol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50293-90-8. Molecular Formula: C13H22ClNO3. Mole Weight: 275.77. Catalog: APB50293908. | |
| Salbutamol glyoxal | Salbutamol glyoxal. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H10O5. Mole Weight: 198.17. Catalog: APB09503. | |
| Salbutamol Related Compound 1 | 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-[[4-hydroxy-3-(hydroxymethyl)phenyl]methyl]-benzenemethanol. Grades: > 95%. CAS No. 156339-89-8. Molecular formula: C20H27NO4. Mole weight: 345.44. | |
| Salbutamol Related Compound 2 | 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: Salbutamol Related Compound 2. Grades: > 95%. CAS No. 51234-21-0. Molecular formula: C9H8O4. Mole weight: 180.16. | |
| Salbutamol Related Compound 3 | 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: 3-(Hydroxymethyl)-4-hydroxybenzaldehyde; Salbutamol Impurity Q. Grades: > 95%. CAS No. 54030-32-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Salbutamol related compound E HCl | Salbutamol related compound E HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69716-64-9. Molecular Formula: C15H26ClNO3. Mole Weight: 303.83. Catalog: APB69716649. | |
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