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| Product | Description | |
|---|---|---|
| (S)-Metoprolol | (S)-Enantiomer of Metoprolol. Group: Biochemicals. Alternative Names: (2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol; (-)-Metoprolol; (S)-(-)-Metoprolol. Grades: Highly Purified. CAS No. 81024-42-2. Pack Sizes: 1mg. 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-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-(isopropyl-d7) (+)-tartrate salt | analytical standard. Group: Drugs & metabolites. |  |
| (±)-Metoprolol (+)-tartrate salt | analytical standard. Group: Anesthetics standards. | |
| (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. |  |
| 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 |
| 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 |
| (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 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. | |
| 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-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 29122-73-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26N2O2, Molecular Weight: 278.39. US Biological Life Sciences. | Worldwide |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 is the isotope labelled analog of 1-[ (1-methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol. 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12D14N2O2, Molecular Weight: 292.48. US Biological Life Sciences. | Worldwide |
| 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-40-3. 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 |
| 1-(4-(2-methoxyethyl)phenoxy)-3-(oxiran-2-ylmethoxy)propan-2-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 16. Grade: ≥95%. CAS No. 1416440-64-6. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| 2-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-1-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 17. CAS No. 109632-11-3. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-6-((2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)propyl)(isopropyl)amino)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 14; Metoprolol Impurity 25. CAS No. 1809560-22-2. Molecular formula: C27H45NO13. Mole weight: 591.65. | |
| 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol | 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-41-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol 1- (4-Methyl Benzene sulfonate) | 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol 1- (4-Methyl Benzene sulfonate) is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-42-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1-isopropylamino-2-propanol-d7 (Mixture of Diasteromers). (Metoprolol Impurity J) | 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1-isopropylamino-2-propanol-d7 (Mixture of Diasteromers) (Metoprolol Impurity J). Group: Biochemicals. Alternative Names: 1-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-3-[ (1-methylethyl) amino]-2-propanol-d7. Grades: Highly Purified. Pack Sizes: 1mg. 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. | |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: 2-[[4- (2-Methoxyethyl) phenoxy]methyl-oxirane; [[4- (2-Methoxyethyl) phenoxy]methyl]-oxirane; MEEPB; Metoprolol Impurity VII. Grades: Highly Purified. CAS No. 56718-70-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol | A new byproduct detected in Metoprolol tartrate. Metoprolol. Group: Biochemicals. Alternative Names: H 93/82. Grades: Highly Purified. CAS No. 62572-90-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(isopropylamino)propane-1,2-diol oxalate | 3-(isopropylamino)propane-1,2-diol oxalate is an impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 11; 3-[(1-methylethyl)amino]-1,2-Propanediol ethanedioate (1:1) (salt). CAS No. 73313-34-5. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| 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. | |
| 4-(2-Methoxyethyl)phenol | 4-(2-Methoxyethyl)phenol is an impurity of Metoprolol. Group: Biochemicals. Alternative Names: Metoprolol Impurity I; Metoprolol Impurity B; p-(2-Methoxyethyl)phenol. Grades: Highly Purified. CAS No. 56718-71-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Methoxyethyl)phenol | 4-(2-Methoxyethyl)phenol is an impurity of Metoprolol. Synonyms: Phenol, 4-(2-methoxyethyl)-; Phenol, p-(2-methoxyethyl)-; p-(2-Methoxyethyl)phenol; p-Hydroxyphenethyl methyl ether; Metoprolol Impurity I; Metoprolol Impurity B; Metoprolol EP Impurity B. Grade: ≥95%. CAS No. 56718-71-9. Molecular formula: C9H12O2. Mole weight: 152.19. | |
| 4-Hydroxyphenethyl Alcohol | Tyrosol (Metoprolol EP Impurity G) is a phenolic antioxidant. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzeneethanol; 2-(4-Hydroxyphenyl)ethanol; 2-(4-Hydroxyphenyl)ethyl Alcohol; NSC 59876; Metoprolol Impurity G; Metoprolol EP Impurity G. Grades: Highly Purified. CAS No. 501-94-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?H??O?, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
| α-Hydroxy Metoprolol-d5 (Mixture of Diastereomers) | A labeled metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-α - (methoxymethyl) -benzenemethan-ol-d5; H 119/66-d5; α-Hydroxymetoprolol-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| α-Hydroxy Metoprolol (Mixture of Diastereomers) | A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-α - (methoxymethyl) -benzenemethan-ol; H 119/66; α-Hydroxymetoprolol. Grades: Highly Purified. CAS No. 56392-16-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Bisoprolol Fumarate EP Impurity A | Bisoprolol Fumarate EP Impurity A is a metabolite of Metoprolol and Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity A; Des(isopropoxyethyl) Bisoprolol; 4-[2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneMethanol. Grade: > 95%. CAS No. 62572-93-4. Molecular formula: C13H21NO3. Mole weight: 239.32. | |
| Bisoprolol Fumarate EP Impurity E (E-isomer) | Bisoprolol Fumarate EP Impurity E (E-isomer) is the E-isomer of Bisoprolol Fumarate EP Impurity E, an impurity of Metoprolol and Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Dehydroxy Bisoprolol; 3-[4-[[2-(1-Methylethoxy)ethoxy]Methyl]phenoxy]-N-(1-Methylethyl)-2-propen-1-aMine; 2-Propen-1-amine. Grade: > 95%. CAS No. 1217245-60-7. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| Bisoprolol Fumarate EP Impurity L | Bisoprolol Fumarate EP Impurity L is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity L; 4-[[(2RS)-2-hydroxy-3-(isopropylamino)propyl]oxy]-benzaldehyde; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde; p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde; Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-; H 128/80; Benzaldehyde, p-[2-hydroxy-3-(isopropylamino)propoxy]-; 4-(2-Hydroxy-3-(isopropylamino)propoxy)benzaldehyde; Metoprolol EP Impurity C; Metoprolol Impurity C. Grade: ≥95%. CAS No. 29122-74-5. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| C-Desmethyl Metoprolol | A new byproduct detected in Metoprolol tartrate. Group: Biochemicals. Alternative Names: 1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; H 173/09. Grades: Highly Purified. CAS No. 109632-08-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 | The acidic inactive metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzeneacetic Acid; 4- (2-Hydroxy-3-isopropylaminopropoxy) phenylacetic Acid; Atenolol Acid; H 117/04; SL 77-010. Grades: Highly Purified. CAS No. 56392-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Metoprolol Acid-d5 | The acidic inactive labeled metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy-d5]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy-d5)phenylacetic Acid; Atenolol Acid-d5; H 117/04-d5; SL 77-010-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metoprolol acid ethyl ester | Metoprolol acid ethyl ester. Group: Biochemicals. 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. Grades: Highly Purified. CAS No. 29112-40-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H25NO4. US Biological Life Sciences. | Worldwide |
| 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 Acid Methyl Ester Hydrochloride | Metoprolol Acid Methyl Ester is a derivative of Metoprolol (M338815), a β1 selective aryloxypropanolamine andrenergic antagonist. Used in the treatment of a variety of cardiovascular disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 83281-59-8. Pack Sizes: 100mg, 1g. Molecular Formula: C15H24ClNO4, Molecular Weight: 317.81. US Biological Life Sciences. | Worldwide |
| 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 | Metoprolol Succinate is used in the treatment of patients suffering from chronic heart failure, as well as to treat blood pressure from mild hypertension. β-adrenoceptor antagonist or β-blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 98418-47-4. Pack Sizes: 100mg, 1g. Molecular Formula: C30H50N2O6 C4H6O4. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 56392-17-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 | Metoprolol tartrate is an orally active, selective β1-adrenoceptor antagonist. Metoprolol tartrate shows anti-inflammation, antitumor and anti-angiogenic properties. Uses: Used for hypertension, myocardial infarction, etc. Product Category: Inhibitors. CAS No. 56392-17-7. Product ID: ACM56392177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoprolol Tartrate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Steroids / doping agents standards. | |
| N-Desisopropyl metoprolol | N-Desisopropyl metoprolol. Group: Biochemicals. Alternative Names: 1-Amino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; H 98/52. Grades: Highly Purified. CAS No. 74027-60-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H19NO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Metoprolol | A metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzeneethanol; (+/-) -4-[2-Hydroxy-3- (isopropylamino) propoxy]phenylethyl Alcohol; (+/-)-O-Demethylmetoprolol; H 105/22; SL 80-0088. Grades: Highly Purified. CAS No. 62572-94-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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