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Propranolol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-oxybis(1-(naphthalen-1-yloxy)propan-2-ol). CAS No. 1236367-67-1. Molecular formula: C26H26O5. Mole weight: 418.48. Catalog: APB1236367671.
Propranolol Impurity 8
Propranolol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14133-90-5. Molecular formula: C16H22ClNO3. Mole weight: 311.81. Catalog: APB14133905.
Propranolol Impurity A, diol derivative
An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 3-(1-Naphthyloxy)-1,2-propanediol; 1-(α-Naphthoxy)-2,3-propylene Glycol; 3-(α-Naphthoxy)-1,2-propanediol; 3-(α-Naphthoxy)-1,2-propylene Glycol; Propranolol Glycol. Grades: > 95%. CAS No. 36112-95-5. Molecular formula: C13H14O3. Mole weight: 218.25.
Propranolol Impurity B
An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 1,1'-[(1-Methylethyl)imino]bis[3-(1-naphthalenyloxy)-2-propanol. Grades: > 95%. CAS No. 83314-78-7. Molecular formula: C29H33NO4. Mole weight: 459.58.
Propranolol impurity C, bis-ether derivative
An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 1,3-Bis(1-naphthoxy)-2-propanol; 1,3-Bis(1-naphthalenyloxy)-2-propanol. Grades: > 95%. CAS No. 17216-10-3. Molecular formula: C23H20O3. Mole weight: 344.4.
Propranolol N-Acetyl Impurity
An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: N-Acetylpropranolol; 2007-11-6; Propranolol N-Acetyl Impurity; AW44QKZ2SH; N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylacetamide; N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide; Acetamide, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-; UNII-AW44QKZ2SH; SCHEMBL9330158; DTXSID40942091; F19345; N-{2-Hydroxy-3-[(naphthalen-1-yl)oxy]propyl}-N-(propan-2-yl)acetamide. Grades: > 95%. CAS No. 2007-11-6. Molecular formula: C18H23NO3. Mole weight: 301.39.
Propranolol N-Formyl Impurity
An impurity of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylformamide; N-[2-Hydroxy-3-(1-naphthalenyloxy)propyl]-N-(1-methylethyl)formamide. Grades: > 95%. CAS No. 77252-87-0. Molecular formula: C17H21NO3. Mole weight: 287.36.
2,3-Bis(1-naphthalenyloxy)-1-propanol Triphenylmethyl Ether is an protected impurity of Propranolol (P831800), an β?Adrenergic blocker used as a antihypertensive and antilanginal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C42H34O3. US Biological Life Sciences.
Worldwide
Timolol Impurity C
An impurity of Ticlopidine which has been shown to be approximately eight times more potcut than propranolol hydrochloride, when administered systemically, and lacks anesthetic and intrinsic sympathomimetic activity. Synonyms: (2S)-3-[(1,1-Dimethylethyl)amino]-2-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol; Timolol Impurity C. Grades: > 95%. CAS No. 1391068-18-0. Molecular formula: C19H31N7O4S2. Mole weight: 485.63.
Timolol Impurity J
An impurity of Ticlopidine which has been shown to be approximately eight times more potcut than propranolol hydrochloride, when administered systemically, and lacks anesthetic and intrinsic sympathomimetic activity. Synonyms: 1,1'-[1,2,5-Thiadiazol-3,4-diylbis(oxy)]bis[3-[(1,1-dimethylethyl)amino]propan-2-ol. Grades: > 95%. Molecular formula: C16H32N4O4S. Mole weight: 376.52.
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