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| Product | Description | |
|---|---|---|
| Albuterol | rac Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: alpha-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha-diol; Salbutamol; Albuterol. Grades: Highly Purified. CAS No. 18559-94-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??NO?, Molecular Weight: 239.31. US Biological Life Sciences. |  Worldwide |
| Albuterol Aldehyde | 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 D; Levalbuterol USP RC D; Salbutamol Aldehyde Impurity; 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxybenzaldehyde. Grade: ≥98%. CAS No. 156339-88-7. Molecular formula: C13H19NO3. Mole weight: 237.29. |  |
| 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-[d3] | Albuterol-[d3] is a labelled compound of Albuterol. Rac Albuterol is a β2-adrenoceptor agonist. Synonyms: Salbutamol-D3. Grade: ≥ 90%. CAS No. 1219798-60-3. Molecular formula: C13H18D3NO3. Mole weight: 242.33. | |
| 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. |  |
| 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 methyl ether | Albuterol methyl ether. Group: Biochemicals. Alternative Names: 5- [2- [ (1, 1-Dimethylethyl) amino] -1-methoxyethyl] -2-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 870076-72-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H23NO3. US Biological Life Sciences. | Worldwide |
| Albuterol methyl ether | Albuterol methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 870076-72-5. Molecular formula: C14H23NO3. Mole weight: 253.34. Product ID: ACM870076725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 95%. CAS No. 18910-68-4. Molecular formula: C13H21NO2. Mole weight: 223.32. | |
| Albuterol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol Related Compound 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: Salbutamol sulfate impurity L [EP]; (+/-)-Chloroalbuterol; Chloroalbuterol. CAS No. 898542-81-9. Molecular formula: C13H20ClNO3. Mole weight: 273.75. | |
| Albuterol Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol sulfate | Albuterol sulfate. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol sulfate; Aerolin; Albuterol hemisulfate. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H44N2O10S. US Biological Life Sciences. | Worldwide |
| Albuterol sulfate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Albuterol Sulfate | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Synonyms: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. Grade: ≥98%. CAS No. 51022-70-9. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.70. | |
| Albuterol Sulfate (Aerolin, Asmaven, Cobutolin, Ecovent, Loftan, Proventyl, Salbulin, Salbumol) | ß-Adrenergic agonist. Group: Biochemicals. Alternative Names: Aerolin; Asmaven; Cobutolin; Ecovent; Loftan; Proventyl; Salbulin; Salbumol. Grades: Highly Purified. CAS No. 51022-70-9. Pack Sizes: 100mg. 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. | |
| 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt | 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 944. Purity: 0.96. IUPACName: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)C. Product ID: ACM238762339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt | 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt is a quintessential compound assuming a pivotal role in elucidating the intricate repercussions of (R)-Albuterol, a resolute bronchodilator. Uses: Protected (r)-albuterol. Synonyms: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate; Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with (αR)-α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (1:2); 4H-1,3-Benzodioxin-6-methanol, α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl-, (αR)-, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (2:1) (salt). Grade: ≥95%. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 945.10. | |
| 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt | Protected (R)-Albuterol. Group: Biochemicals. Alternative Names: (α R) -α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol (2S, 3S) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioate. Grades: Highly Purified. CAS No. 238762-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5-Dibenzyl-5-hydroxy Albuterol Acid Methyl Ester | Intermediate in the preparation of hydroxyalbuterol. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2,3-bis(phenylmethoxy)-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 182676-93-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl albuterol | 4-Benzyl albuterol. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4- (phenylmethoxy) -1, 3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. Grades: Highly Purified. CAS No. 56796-66-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27NO3. US Biological Life Sciences. | Worldwide |
| 4-Benzyl Albuterol | 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. Grade: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| (±)-4-O-Ethyl Albuterol | 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. Grade: > 95%. CAS No. 2387728-91-6. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| 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. Grade: > 95%. CAS No. 182676-90-0. Molecular formula: C13H21NO4. Mole weight: 255.32. | |
| Benzyl albuterol methyl ester | Benzyl albuterol methyl ester is a derivative of Salbutamol, which is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. Synonyms: Benzoic acid, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-(phenylmethoxy)-, methyl ester; Salbutamol Impurity 75; Methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate; Methyl 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-(phenylmethoxy)benzoate; Methyl 2-(benzyloxy)-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}benzoate. Grade: 95%. CAS No. 174607-70-6. Molecular formula: C21H27NO4. Mole weight: 357.45. | |
| Levalbuterol hydrochloride | Levalbuterol ((R)-Albuterol) hydrochloride is a short-acting β2-adrenergic receptor agonist and the active (R)-enantiomer of Salbutamol. Levalbuterol hydrochloride is a more potent bronchodilator than Salbutamol and has the potential for the treatment of COPD [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Albuterol hydrochloride; (R)-Salbutamol hydrochloride; Levosalbutamol hydrochloride. CAS No. 50293-90-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1675A. |  |
| (R)-4-Benzyl Albuterol | (R)-4-Benzyl Albuterol. Group: Biochemicals. Alternative Names: (α 1R) -α 1-[[ (1, 1-Dimethylethyl) amino]methyl]-4- (phenylmethoxy) -1, 3-benzenedimethanol. Grades: Highly Purified. CAS No. 174607-68-2. Pack Sizes: 10mg. Molecular Formula: C20H27NO3, Molecular Weight: 329.43. US Biological Life Sciences. | Worldwide |
| rac-Albuterol-4-sulfate | rac-Albuterol-4-sulfate. CAS No: 63908-03-2 |  Sarchem Laboratories New Jersey NJ |
| 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)-Albuterol Hydrochloride | The R-enantiomer of Albuterol. A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Group: Biochemicals. Alternative Names: (α 1R) -α 1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol Hydrochloride; (-)-Salbutamol Hydrochloride; (R)-Salbutamol Hydrochloride; Levalbuterol Hydrochloride; Levosalbutamol Hydrochloride; Xopenex. Grades: Highly Purified. CAS No. 50293-90-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (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. Grade: > 95%. CAS No. 50293-90-8. Molecular formula: C13H21NO3.HCl. Mole weight: 275.77. | |
| 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 |
| (S)-Albuterol Hydrochloride | The S-enantiomer of Albuterol. A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Group: Biochemicals. Alternative Names: (α 1S) -α 1-[[ (1, 1-Dimethylethyl) amino]methyl]-4-hydroxy-1, 3-benzenedimethanol Hydrochloride; (+)-Salbutamol Hydrochloride; (S)-Salbutamol Hydrochloride. Grades: Highly Purified. CAS No. 50293-91-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone | 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 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-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-?[3-? (ethoxymethyl) ?-?4-?hydroxyphenyl]?-ethanone Hydrobromide | 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-?[3-? (ethoxymethyl) ?-?4-?hydroxyphenyl]?-ethanone Hydrobromide is an intermediate in synthesizing O-Ethyl Albuterol, an analog of Albuterol. A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H23NO3; HBr, Molecular Weight: 265.358091. US Biological Life Sciences. | Worldwide |
| 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-? (4-?hydroxyphenyl) ?-ethanone Hydrobromide | 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-? (4-?hydroxyphenyl) ?-ethanone Hydrobromide is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 2,2-Dibromo-1-(3-(ethoxymethyl)-4-hydroxyphenyl)ethanone | 2,2-Dibromo-1-(3-(ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Br2O3. 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 |
| 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(methoxymethyl)phenol | 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 dimethyl ether; Phenol, 4-[2-[(1,1-dimethylethyl)amino]-1-methoxyethyl]-2-(methoxymethyl)-. CAS No. 870076-73-6. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
| 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 |
| 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 |
| 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 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-[d9] | A deuterated 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-tert-butyl-d9; rac Albuterol-d9; [2H9]-Salbutamol; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol-d9. Grade: 97% by CP. CAS No. 1173021-73-2. Molecular formula: C13H12D9NO3. Mole weight: 248.37. | |
| 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 hydrochloride | Salbutamol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salbutamol hydrochloride;alpha1-[[1,1-Dimethylethylamino]methyl]-4-hydroxy-1-(S),3-benzene dimethanol hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 50293-90-8. Molecular formula: C13H20ClNO3. Mole weight: 275.774. Purity: 0.98. Product ID: ACM50293908. Alfa Chemistry ISO 9001:2015 Certified. Categories: albuterol hydrochloride. | |
| 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 |
| Salmeterol-d3 (4-Hydroxy-a1-[[[6- (4-phenylbutoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3, GR-33343X-d3) | A deuterated b2-Adrenergic agonist. Deuterated structural analog of albuterol. Bronchodilator.A representative lot is 98% isotopically pure, 0.12% d1, 6.1% d2. Group: Biochemicals. Alternative Names: 4-Hydroxy-a1-[[[6- (4-phenylbutoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3; GR-33343X-d3. Grades: Highly Purified. CAS No. 497063-94-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Salbutamol hydrochloride | (S)-Salbutamol is an isomer 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: 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1), (α1S)-; 1,3-Benzenedimethanol, α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride, (αS)-; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride, (S)-; (+)-Salbutamol hydrochloride; (S)-Albuterol hydrochloride; (+)-Albuterol hydrochloride; (S)-(+)-Salbutamol hydrochloride. Grade: >95%. CAS No. 50293-91-9. Molecular formula: C13H21NO3.HCl. Mole weight: 275.78. | |
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