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| Product | Description | |
|---|---|---|
| (R)-Metoprolol | (R)-Enantiomer of Metoprolol. Group: Biochemicals. Alternative Names: (2R)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol; (+)-Metoprolol; (R)-(+)-Metoprolol. Grades: Highly Purified. CAS No. 81024-43-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| (R)-Metoprolol-d7 | Labeled (R)-enantiomer of Metoprolol. Group: Biochemicals. Alternative Names: (2R)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-Metoprolol hydrochloride | (R)-Metoprolol is the (R)-Enantiomer of Metoprolol, a β1 receptor blocker medication. Synonyms: (2R)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol hydrochloride; (+)-Metoprolol hydrochloride; (R)-(+)-Metoprolol hydrochloride. Grade: > 95%. Molecular formula: C15H25NO3.HCl. Mole weight: 303.83. |  |
| rac-Metoprolol hemi (+)-tartrate | rac-Metoprolol hemi (+)-tartrate. Group: Biochemicals. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemi (+)-tartrate; Beloc; Betaloc. Grades: Highly Purified. CAS No. 56392-17-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C34H56N2O12. US Biological Life Sciences. | Worldwide |
| (S)-Metoprolol | (S)-Metoprolol is the (S)-Enantiomer of Metoprolol, a β1 receptor blocker medication. Synonyms: (2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol; (-)-Metoprolol; (S)-(-)-Metoprolol. Grade: > 95%. CAS No. 81024-42-2. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
| (S)-(-)-Metoprolol | (S)-(-)-Metoprolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-METOPROLOL;2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2S)- (9CI);2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (S)-;(2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol. Product Category: Heterocyclic Organic Compound. Appearance: Light Beige Low Melting Solid. CAS No. 81024-42-2. Molecular formula: C15H25NO3. Mole weight: 267.36. Density: 1.033 g/cm³. Product ID: ACM81024422. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-Metoprolol. |  |
| (S)-Metoprolol-d7 | Active enantiomer of Metoprolol, a β1 receptor blocker used as an antihypertensive. Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metoprolol Tartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Metoprolol Tartrate, 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1), HCTCGP 2175E, Metoprolol tartrate (2:1), H 93/26, Slow Lopresor, (±)-Metoprolol tartrate, Lopresor, Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (+/-)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt), Beloc, Lapressor, CGP 2175E, Seloken, 1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate, (±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate, Metapro, 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI), Betaloc, Selopral, (±)-Metoprolol bitartrate, 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt), Metoprolol (+)-tartrate, Vasocardin, 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol Hemi (+)-Tartrate, Prelis, Metoprolol tartrate. |  |
| (R)-3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | Impurity of (R)-Metoprolol. Group: Biochemicals. Alternative Names: (-)-4-(2-Methoxyethyl)phenyl Glycidyl Ether; (R) - [ [4- (2-Methoxyethyl) phenoxy] methyl] oxirane. Grades: Highly Purified. CAS No. 133397-54-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C27H41NO6. Mole weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc(OCC(O)CN(CC(O)COc2ccc(CCOC)cc2)C(C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| 1, 1-[ (1-Methylethyl) imino]bis[3-[4- (2-methoxyethyl) phenoxy]-2-propanol (Mixture of Diastereomers). (Metoprolol Impurity) | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: Metoprolol Impurity O; Metoprolol Impurity VIII; Metoprolol Related compound D. Grades: Highly Purified. CAS No. 154784-36-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) -2-methoxyethanone | 1- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) -2-methoxyethanone has been used as a reactant in the synthesis of metoprolol (M338790) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 73723-85-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. | Worldwide |
| 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J) | 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J). Uses: For analytical and research use. Group: Impurity standards. CAS No. 163685-37-8. Pack Sizes: 2.5MG. IUPAC Name: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C18H31NO5. Mole weight: 341.44. Catalog: APS163685378A. SMILES: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid | 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 56392-14-4. Molecular formula: C14H19NO4. Mole weight: 267.32. Product ID: ACM56392144. Alfa Chemistry ISO 9001:2015 Certified. Categories: Metoprolol acid. | |
| 4-(2-Methoxyethyl)aniline | 4-(2-Methoxyethyl)aniline is a biomedical compound exhibiting immense potential in studying a myriad of ailments. Remarkably, it serves as a pivotal building block in the intricate synthesis of pharmaceutical agents that diligently tackle formidable adversaries like cardiovascular pathologies, neurological irregularities and even the ruthless scourge of cancer. Uses: Used in the synthesis of selective β-adrenergic blocker metoprolol. Synonyms: 4-(2-Methoxyethyl)benzenamine; p-2-Methoxyethyl-Aniline; 1-Methoxy-2-(4-aminophenyl)ethane; 4-(2-Methoxyethyl)phenylamine; p-(2-Methoxyethyl)aniline; 4-methoxyethylaniline. Grade: ≥95%. CAS No. 84803-56-5. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| α-Hydroxymetoprolol-[d7] (iso-propyl-[d7]) | An isotope labelled metabolite of Metoprolol. Metoprolol is a selective β1 receptor blocker. It can be used to treat high blood pressure, chest pain due to poor blood flow to the heart, and a number of conditions involving an abnormally fast heart rate. Synonyms: 1-[4-(1-Hydroxy-2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino-2-propanol; 1-Isopropylamino-3-(p-(α-hydroxy-β-methoxyethyl)phenoxy)-2-propanol. Grade: 98% by HPLC; 99% atom D. CAS No. 1276197-39-7. Molecular formula: C15H13D7NO4. Mole weight: 290.41. | |
| Atenolol EP Impurity G | Atenolol EP Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Atenolol USP Related Compound G; Atenolol Related Compound G; 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. Grade: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Bisoprolol EP Impurity L hydrochloride | An impurity of Bisoprolol. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde hydrochloride; Metoprolol Impurity C (HCl salt form); Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1); 4-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde hydrochloride (1:1); 4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride; Metoprolol Related Compound C (USP). Grade: 95%. CAS No. 1956321-87-1. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
| C-Desmethyl Metoprolol | C-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP Related Compound A, (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol, Metoprolol Tartrate Imp. A (EP),Metoprolol Succinate Imp. A (EP), Metoprolol Imp. A (EP), Metoprolol USP RC A. CAS No. 109632-08-8. IUPAC Name: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APS109632088. SMILES: CCNCC(O)COc1ccc(CCOC)cc1. Format: Neat. | |
| Ginkgolide B | Ginkgolide B (BN-52021), an important active terpenoid from Ginkgo biloba leaves, is reported to increase cell viability and decrease cell apoptosis.IC50 value:Target:In vitro: Ginkgolide B (0.2 or 0.4 μg/ml) was added to the culture medium in vitro led to increases in cell viability and decreases in the number of hippocampal cells undergoing AAPH-induced apoptosis. Ginkgolide B caused a dose-related protection against dysrhythmias; the antiarrhythmic effect of ginkgolide B was comparable to that of diltiazem and superior to the activity of metoprolol. Ginkgolide B can presumably prevent the re-entry mechanism involved in the development of ischemia-induced rhythm disturbances.In vivo: Oral administration of ginkgolide B (2 mg/kg/day, p.o.) caused a significant increase in cell viability and a highly significant decrease in the numbers of both spontaneously occurring and AAPH-induced apoptoses. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Deoxyginkgolide C. Product Category: Inhibitors. Appearance: White powder. CAS No. 15291-77-7. Molecular formula: C20H24O10. Mole weight: 424.4. Purity: 0.98. IUPACName: (1R,3R,6R,7S,8S,10R,11R,12R,13S,16S,17R)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione. Canonical SMILES: C[C@@H]1C(=O)O[C@@H]2[C@]1([C@@]34C(=O)O[C@H]5[C@]3([C@H]2O)[C@@]6([C@@H](C5)C(C)(C) | |
| Metoprolol | Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 51384-51-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17503. |  |
| 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. | |
| Metoprolol acid ethyl ester | Metoprolol acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetic Acid Ethyl Ester; [p-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]acetic Acid Ethyl Ester; Ethyl 4-[2-Hydroxy-3-(isopropylamino)propoxy]phenylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 29112-40-1. Molecular formula: C16H25NO4. Mole weight: 295.37. Purity: 0.96. IUPACName: ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate. Canonical SMILES: CCOC(=O)CC1=CC=C(C=C1)OCC(CNC(C)C)O. Density: 1.084g/cm³. Product ID: ACM29112401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoprolol-[d7] hydrochloride | Metoprolol-[d7] hydrochloride is the labelled salt of Metoprolol, which is a β1 receptor blocker used for the treatment of chest pain and high blood pressure. Synonyms: Metoprolol-d7 hydrochloride; 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d7 hydrochloride. Grade: 99% by HPLC; 99% atom D. CAS No. 1219798-61-4. Molecular formula: C15H19D7ClNO3. Mole weight: 310.87. | |
| Metoprolol fumarate | Metoprolol fumarate (CGP 2175C) is an orally active, selective β1-adrenoceptor antagonist. Metoprolol fumarate shows anti-inflammation, antitumor and anti-angiogenic properties. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 80274-67-5. Molecular formula: C19H29NO7. Mole weight: 383.43606. Purity: 0.96. Product ID: ACM80274675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoprolol fumarate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metoprolol Fumarate | Metoprolol Fumarate is a β-adrenoceptor antagonist drug that is administered in an oral osmotic controlled-release system (OROS). Group: Biochemicals. Grades: Highly Purified. CAS No. 80274-67-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C19H29NO7, Molecular Weight: 383.44. US Biological Life Sciences. | Worldwide |
| Metoprolol Impurity 1 | Metoprolol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150332-88-0. Molecular formula: C14H17FN2O2. Mole weight: 264.3. Catalog: APB150332880. | |
| Metoprolol Impurity 27 | Metoprolol Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1416440-64-6. Molecular formula: C15H22O5. Mole weight: 282.34. Catalog: APB1416440646. | |
| Metoprolol Impurity 6 | Metoprolol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104857-48-9. Molecular formula: C11H14O3. Mole weight: 194.23. Catalog: APB104857489. | |
| Metoprolol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metoprolol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metoprolol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metoprolol (Standard) | Metoprolol (Standard) is the analytical standard of Metoprolol. This product is intended for research and analytical applications. Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51384-51-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17503R. | |
| Metoprolol succinate | Metoprolol succinate is an orally active, selective β1-adrenoceptor antagonist. Metoprolol succinate shows anti-inflammation, antitumor and anti-angiogenic properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 98418-47-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17503A. | |
| Metoprolol Succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt), Beloc-Zok, Betaloc CR, Metoprolol succinate, Selozok, Butanedioic acid compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2), Butanedioic acid compd. with (+/-)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),Metoprolol Succinate, Toprol XL, H 93/26 succinate, Betaloc Zok, Betazok, (+/-)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt), Seloken-Zok. | |
| Metoprolol tartrate | Metoprolol tartrate is an orally active, selective β1-adrenoceptor antagonist. Metoprolol tartrate shows anti-inflammation, antitumor and anti-angiogenic properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56392-17-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17503B. | |
| Metoprolol Tartrate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Steroids / doping agents standards. | |
| O-Desmethyl Metoprolol | O-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betaxolol Hydrochloride Imp. B (EP), Metoprolol Succinate Imp. H (EP), Metoprolol Tartrate Imp. H (EP), Metoprolol Imp. H (EP), Betaxolol Imp. B (EP), (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol. CAS No. 62572-94-5. IUPAC Name: 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APS62572945. SMILES: CC(C)NCC(O)COc1ccc(CCO)cc1. Format: Neat. | |
| (R)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Synonyms: (R)-1-Isopropylaminopropanediol; (R)-3-(Isopropylamino)propane-1,2-diol; (+)-3-Isopropylamino-1,2-propanediol; (2R)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2R)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2R)-. Grade: ≥95%. CAS No. 97988-45-9. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| rac Metoprolol-d7 (1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl-d7)amino]-2-propanol) | A b1 selective aryloxypropanolamine andrenergic antagonist. Used in the treatment of a variety of cardiovascular disorder. Group: Biochemicals. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl-d7)amino]-2-propanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Metoprolol Hemi (+)-Tartrate (1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol Hemi (+)-Tartrate, Beloc, Betaloc, Lapressor, Prelis, Seloken, Selopral) | A b1 selective aryloxypropanolamine andrenergic antagonist. Used in the treatment of a variety of cardiovascular disorder. Group: Biochemicals. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol Hemi (+)-Tartrate; Beloc; Betaloc; Lapressor; Prelis; Seloken; Selopral. Grades: Highly Purified. CAS No. 56392-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (S)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Synonyms: (S)-1-Isopropylaminopropanediol; (S)-3-(Isopropylamino)propane-1,2-diol; (-)-3-Isopropylamino-1,2-propanediol; (2S)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2S)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2S)-. Grade: ≥95%. CAS No. 90742-94-2. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
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