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| Product | Description | |
|---|---|---|
| Salbutamol | Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Albuterol; AH-3365. CAS No. 18559-94-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1037. |  |
| Salbutamol acetate | Salbutamol acetate is a salt form of Salbutamol. Salbutamol is a short-acting β2-adrenergic agonist to alleviate bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease (COPD). Synonyms: 2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol acetate; Albuterol acetate. CAS No. 1420043-41-9. Molecular formula: C15H25NO5. Mole weight: 299.36. |  |
| Salbutamol Acetonide | Salbutamol Acetonide is a Salbutamol (A514500) derivative. It has higher lipophilicity than Salbutamol, which allows an increase of the incorporation efficiency into solid lipid microparticles (SLMs) drug carrier system. Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol. Grades: Highly Purified. CAS No. 54208-72-9. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Salbutamol Acetonide Methyl Ether | Salbutamol Acetonide (S085530) derivative. Intermediate in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol Methyl Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salbutamol-d9 | Salbutamol-d 9 is the deuterium labeled Salbutamol. Salbutamol is a short-acting β2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease (COPD). Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Albuterol-d9; AH-3365-d9. CAS No. 1173021-73-2. Pack Sizes: 1 mg. Product ID: HY-B1037S2. | |
| 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 | Salbutamol glyoxal. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H10O5. Mole Weight: 198.17. Catalog: APB09503. | |
| 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 hemisulfate | Salbutamol Hemisulfate (Albuterol hemisulfate) is a short-acting beta2-adrenoceptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Albuterol hemisulfate; AH-3365 hemisulfate. CAS No. 51022-70-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0436. | |
| Salbutamol Hemisulfate (a-([t-Butylamino]methyl)-4-hydroxy-m-xylene-a,a-diol, Albuterol, b-Adrenoceptor Agonist, Salbutamol Hemisulfate) | A potent and selective beta-2-adrenoceptor agonist (EC50 = 5.3nM) that displays bronchodilator actions. Unlike other beta-2- adrenoceptor agonists, Salmeterol binds to exo-site domain of beta-2-AR receptors, producing a slow onset of action and prolonged activation. Clinically used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| 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. | |
| 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. | |
| 5-Hydroxy Salbutamol (5-Hydroxy Albuterol, Levalbuterol Related Compound G) | Cas No. 182676-90-0. | |
| N-Benzyl Salbutamol Acetonide | Salbutamol Acetonide (S085530) derivative, used in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α-[[N-(1,1-Dimethylethyl)-N-benzylamino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl Salbutamol Acetonide Methyl Ether | Intermediate in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α-[[N-(1,1-Dimethylethyl)-N-benzylamino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol Methyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac Albuterol-d9 (a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol-d9, Salbutamol-d9) | A labeled b2-adrenoceptor agonist. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol-d9; Salbutamol-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (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. | |
| (R)-Salbutamol ((R)-Albuterol HCl) | (R)-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: (α1R)-α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol Hydrochloride; (-)-Salbutamol Hydrochloride; (R)-Salbutamol Hydrochloride; Levalbuterol Hydrochloride; Levosalbutamol Hydrochloride; Xopenex. Grades: > 95%. CAS No. 50293-90-8. Molecular formula: C13H21NO3.HCl. Mole weight: 275.77. | |
| (S)-Salbutamol Hydrochloride | (S)-Salbutamol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50293-91-9. Molecular Formula: C13H22ClNO3. Mole Weight: 275.77. Catalog: APB50293919. | |
| (S)- Salbutamol ((S)-Albuterol) | (S)-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: (α1S)-α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol Hydrochloride; (+)-Salbutamol Hydrochloride; (S)-Salbutamol Hydrochloride. Grades: > 95%. CAS No. 50293-91-9. Molecular formula: C13H21NO3 HCl. Mole weight: 275.78. | |
| 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 |
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