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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 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-[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 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 hemisulfate salt | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| Salbutamol hemisulfate salt | analytical standard. Group: Antiasthmatic drug standards. | |
| 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. |  |
| Salbutamol-(tert-butyl-d9) acetate | analytical standard. Group: Drugs & metabolites. | |
| 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. | |
| 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 ((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. | |
| (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. | |
| 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 |
| 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. | |
| 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)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: Salbutamol Diethyl Ether; Phenol, 4-[2-[(1,1-dimethylethyl)amino]-1-ethoxyethyl]-2-(ethoxymethyl)-. CAS No. 1221726-71-1. Molecular formula: C17H29NO3. Mole weight: 295.42. | |
| 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. | |
| 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-Hydroxy-3-(hydroxymethyl)benzaldehyde | 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 Impurity Q. Grade: > 95%. CAS No. 54030-32-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| (±)-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. | |
| 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-[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 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 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 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 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. | |
| 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. | |
| Colterol | Colterol, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Uses: Β-adrenergic agonist. a metabolite of bitolterol. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol; (+/-)-N-t-Butylnoradrenaline; (+/-)-tert-Butyl Noradrenaline; DL-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol; DL-N-tert-Butylnorepinephrine; Salbutamol Impurity 27. Grade: ≥95%. CAS No. 18866-78-9. Molecular formula: C12H19NO3. Mole weight: 225.28. | |
| 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. Grade: ≥95%. CAS No. 52872-37-4. Molecular formula: C12H20ClNO3. Mole weight: 261.74. | |
| Formoterol tartrate | Formoterol tartrate is a salt form of Formoterol. Formoterol is a beta 2 adrenergic receptor agonist that can be used in the treatment of asthma and COPD. It has an extended duration of action (up to 12 hours) compared to short-acting β2 agonists such as salbutamol (4-6 hours). Formoterol can be used as "symptom controllers" to supplement prophylactic corticosteroid therapy. Synonyms: N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide, (2R,3R)-2,3-dihydroxybutane-dioate; Arformoterol Tartrate. CAS No. 200815-49-2. Molecular formula: C23H30N2O10. Mole weight: 494.497. | |
| Hydroxymethyl Clenbuterol | Hydroxymethyl Clenbuterol is a β-agonist which can be used as a growth promoter in farm animals. Other β2-Agonists with effects on animal growth are: Mabuterol, Mapenterol, Clenproperol, Terbutaline, Clenbuterol, Salbutamol, Clenpenterol, Bromobuterol. Synonyms: 4-Amino-3,5-dichloro-α-[[(2-hydroxy-1,1-dimethylethyl)amino]methyl]benzenemethanol; NA 1141; HMCBT. Grade: > 95%. CAS No. 38339-18-3. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19. | |
| 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)-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 |
| 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 |
| Salbutamon Hydrochloride | Salbutamon Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride, Salbutamol ketone, Salbutamol Sulphate Imp. J (EP) as Hydrochloride, Salbutamone Hydrochloride, AH 3906A, Ph Eur Salbutamol Impurity J. CAS No. 41489-89-8. IUPAC Name: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride. Molecular formula: C13H19NO3.ClH. Mole weight: 273.76. Catalog: APS41489898. SMILES: Cl.CC(C)(C)NCC(=O)c1ccc(O)c(CO)c1. Format: Neat. | |
| (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 |
| t-Butylnorsynephrine | t-Butylnorsynephrine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol Sulphate Imp. B (EP), Salbutamol Imp. B (EP), (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol. CAS No. 96948-64-0. Pack Sizes: 10MG. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol. Molecular formula: C12H19NO2. Mole weight: 209.28. Catalog: APS96948640A. SMILES: CC(C)(C)NCC(O)c1ccc(O)cc1. Format: Neat. Shipping: Room Temperature. | |
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