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| Product | Description | |
|---|---|---|
| (+/-)-Atenolol ( (±) -4- {2-Hydroxy-3- [ (1-methylethyl) amino] propoxy} benzeneacetamide, Beta1-Adrenergic Receptor Blocker, (±)-Atenolol, Beta1-Adrenergic Receptor Antagonist, (±)-Atenolol) | Selective beta-1 adrenergic blocking agent. An anti-hypertensive and anti-arrhythmic agent. Reported to diminish cerebrospinal fluid production. Group: Biochemicals. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 1g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. |  Worldwide |
| (R)-Atenolol | (R)-Atenolol. Group: Biochemicals. Alternative Names: 4- [ (2R) -2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzeneacetamide; (+)-(R)-Atenolol; (+)-Atenolol. Grades: Highly Purified. CAS No. 56715-13-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H22N2O3. US Biological Life Sciences. | Worldwide |
| (R)-(+)-Atenolol | (R)-(+)-Atenolol is the less active enantiomer of the racemic β1-adrenergic receptor antagonist, (R,S)-atenolol. Synonyms: (+)-Atenolol; R(+)-Atenolol. Grades: ≥98%. CAS No. 56715-13-0. Molecular formula: C14H22N2O3. Mole weight: 266.3. |  |
| (R)-(+)-Atenolol | (R)-(+)-Atenolol is the less active enantiomer of the (R,S)-atenolol. (R,S)-atenolol is a β-adrenergic receptor antagonist [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 56715-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B2111. |  |
| (R)-(+)-Atenolol | (R)-(+)-Atenolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: atenolol, (R)-Atenolol, ( )-Atenolol, (R)-(+)-Atenolol, (R)-( )-Atenolol, Prestwick0_000953, Prestwick1_000953, Prestwick2_000953, Prestwick3_000536, Lopac0_000146, BSPBio_000551, MLS001332497, MLS001332498, MLS002154070, SPBio_003095, 330884_ALDRICH, BPBio1_000607, CID180559, NCGC00093636-04, SMR000326747. Appearance: White solid. CAS No. 56715-13-0. Molecular formula: C14H22N2O3. Mole weight: 266.34. Purity: 0.99. IUPACName: 2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O. Density: 1.125g/cm³. Product ID: ACM56715130. Alfa Chemistry ISO 9001:2015 Certified. |  |
| R-(+)-Atenolol | less active enantiomer. CAS No. 56715-13-0. Product ID: 1-01005. Molecular formula: C14H22N2O3. Mole weight: 266.34. Purity: >96%. |  |
| (RS)-Atenolol | (RS)-Atenolol. Group: Biochemicals. Grades: Purified. CAS No. 29122-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide | 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxyl] benzeneacetamide; 2- [p- [2-Hydroxy-3- (isopropylamino) propoxy] phenyl] acetamide; (RS)-atenolol; Atenolol. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H22N2O3. US Biological Life Sciences. | Worldwide |
| 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride | 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide hydrochloride(1:1); EINECS 257-355-1; Atenolol hydrochloride; 4-(2-Hydroxy-3-((isopropyl)amino)propoxy)phenylacetamide hydrochloride; Atenolol HCl; dl-Atenolol.HCl; 2-[4-({2-hydroxy-3-[(1-methylet. Product Category: Heterocyclic Organic Compound. CAS No. 51706-40-2. Molecular formula: C14H22N2O3.HCl. Mole weight: 302.797020 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;hydrochloride. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O.Cl. Density: 1.125g/cm³. ECNumber: 257-355-1. Product ID: ACM51706402. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atenolol | Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a K i of 697 nM at β1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Atenolol. CAS No. 29122-68-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17498. | |
| Atenolol-d7 | Atenolol-d 7 is the deuterium labeled Atenolol. Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a Ki of 697 nM atβ1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (RS)-Atenolol-d7. CAS No. 1202864-50-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-17498S. | |
| Atenolol (Standard) | Atenolol (Standard) is the analytical standard of Atenolol. This product is intended for research and analytical applications. Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a K i of 697 nM atβ1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Atenolol (Standard). CAS No. 29122-68-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17498R. | |
| (S)-Atenolol | (S)-Atenolol is a potent beta-adrenoreceptor blocker. (S)-Atenolol has the potential for the research of cardiovascular disorder [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93379-54-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-17498A. | |
| (S)-Atenolol | (S)-Atenolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esatenolol, atenolol, S-Atenolol, (-)-Atenolol, (S)-Atenolol, Esatenolol [INN], R(+)-Atenolol, S(-)-Atenolol, Tocris-0387, Tocris-0393, (S)-( )-Atenolol, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, A143_SIGMA. Appearance: White to off-white solid. CAS No. 93379-54-5. Molecular formula: C14H22N2O3. Mole weight: 266.34. Purity: >97 %. IUPACName: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O. Density: 1.125 g/cm³. Product ID: ACM93379545. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-Atenolol | (S)-(-)-Atenolol is the active enantiomer of (RS)-atenolol, which is a cardioselective β-adrenergic blocker. It has antihypertensive, antianginal, antiarrhythmic (class II) effects. Synonyms: (S)-Atenolol; 4-[ (2S) -2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetamide; (-)-Atenolol; Esatenolol; (S) - (-) -4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetamide; (-) -4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetamide. Grades: ≥97% by HPLC. CAS No. 93379-54-5. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide | 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATENOLOL IMPURITY B;2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE;4-(2,3-dihydroxypropoxy)phenyl acetamide;Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-;Ppa-diol. Product Category: Heterocyclic Organic Compound. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. Product ID: ACM61698768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide) | 4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATENOLOL IMPURITY E;4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.39. Product ID: ACM141650319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E) | 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide, Atenolol Imp. E (EP). CAS No. 141650-31-9. IUPAC Name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide. Molecular formula: C19H22N2O5. Mole weight: 358.39. Catalog: APS141650319. SMILES: NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1. Format: Neat. |  |
| Atenolol | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H22N2O3. CAS No. 29122-68-7. Prepack ID 17226755-1g. Molecular Weight 266.34. See USA prepack pricing. |  |
| (±)-Atenolol | (±)-4-[2-Hydroxy-3-{(1-methylethyl)amino}propoxy]-benzene-acetamide. Selective b1 adrenergic receptor agonist, anti-hypertensive, anti-anginal, anti-arrhythmic. Grades: USP. CAS No. 29122-68-7. Product ID: 1-01003. Molecular formula: C14H22N2O3. Mole weight: 266.34. Reference: Merck 12, 892, J. Pharmacol. Exp. Ther., 250, 759, 1989. | |
| Atenolol EP Impurity E | Atenolol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))diacetamide. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.39. Catalog: APB141650319. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide; 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide; Atenolol Related Compound D; (N-Isopropyl-N,N-bis{3-[4-(2-amino-. Grades: > 95%. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.57. | |
| Atenolol Impurity G | Atenolol Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Metoprolol Acid; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid; Atenolol Related Compound C. Grades: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Atenolol Impurity H | Atenolol impurity H is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-[ (2RS) -2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]phenyl]acetonitrile; [p-[2-hydroxy-3- (isopropylamino) propoxy]phenyl]acetonitrile; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetonitrile; Atenolol related compound B. Grades: > 95%. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| Atenolol Powder USP | Atenolol Powder USP. |  CA, FL & NJ |
| Metoprolol Acid | Metoprolol Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetic Acid, Atenolol Imp. G (EP). CAS No. 56392-14-4. IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetic acid. Molecular formula: C14H21NO4. Mole weight: 267.32. Catalog: APS56392144. SMILES: CC(C)NCC(O)COc1ccc(CC(=O)O)cc1. Format: Neat. | |
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