
Alpha blockers
Alpha blockers are pharmaceutical compounds that work by inhibiting the activity of alpha-adrenergic receptors, which are responsible for the contraction of smooth muscles. These medications are commonly used to treat conditions such as high blood pressure and benign prostatic hyperplasia by causing blood vessels to relax and widen. At CymitQuimica, we provide a range of alpha blockers suitable for research in pharmacology and cardiovascular health.
Products of "Alpha blockers"
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Phentolamine
CAS:Phentolamine mesylate is an alpha-1 and alpha-2 selective adrenergic receptor antagonistFormula:C17H19N3OPurity:100% - 99.86%Color and Shape:Crystals SolidMolecular weight:281.35Carvedilol b-D-Glucuronide (mixture of diasteromers)
CAS:Controlled ProductApplications A metabolite of Carvedilol (C184625). References McGurk, K., et al.: Biochem. Pharmacol., 55, 1005 (1998), Tukey, R., et al.: Annu. Rev. Pharmacol. Toxicol., 40, 581 (2000), Bowalgaha, K., et al.: Br. J. Clin. Pharmacol., 52, 605 (2001), Richardson, T., et al.: Drug Metab. Dispos., 34, 351 (2006),Formula:C30H34N2O10Color and Shape:NeatMolecular weight:582.60Terazosin EP Impurity L HCl (Prazosin EP Impurity D HCl)
CAS:Formula:C9H12N2O2·HClColor and Shape:Off-White SolidMolecular weight:180.21 36.46N-Nitroso Labetalol EP Impurity A (N-Nitroso Labetalol USP Related Compound A) (Mixture of Diastereomers)
Formula:C19H22N2O5Molecular weight:358.391,4-Di-2-furoylpiperazine
CAS:1,4-Di-2-furoylpiperazine is a synthetic compound that has been shown to have anti-inflammatory and analgesic properties. It was originally developed as a pharmaceutical drug candidate for the treatment of arthritis and other inflammatory disorders. 1,4-Di-2-furoylpiperazine is an impurity in the synthesis of the drug product diclofenac. The compound is also found as a metabolite in humans after oral administration of diclofenac. 1,4-Di-2-furoylpiperazine binds to protein and inhibits protein synthesis by preventing amino acid incorporation into proteins. It also has nicotinic effects on acetylcholine binding sites and can be used as an analytical standard for HPLC analysis of drugs containing this molecule.Formula:C14H14N2O4Purity:Min. 95%Molecular weight:274.27 g/molAlfuzosin-13C-d3
CAS:Formula:C1813CH24D3N5O4Color and Shape:White To Off-White SolidMolecular weight:393.47Trazodone hydrochloride impurity H
Trazodone hydrochloride impurity H is an impurity of the drug product Trazodone hydrochloride. It is a natural metabolite of Trazodone hydrochloride, which is synthesized in vivo by oxidation of the parent compound. Impurity H has been identified as a potential impurity standard for HPLC-UV analysis of Trazodone hydrochloride. The purity of this compound is 98.3% and it is available on a custom synthesis basis.Formula:C23H30Cl2N4·HClPurity:Min. 95%Molecular weight:469.88 g/molN-Nitroso Mirtazapine EP Impurity D (N-Nitroso Mirtazapine USP Related Compound A, N-Nitroso-N-Desmethyl Mirtazapine)
Formula:C16H16N4OMolecular weight:280.33Trazodone EP (BP) Impurity H DiHCl
CAS:Formula:C23H30Cl2N4·2HClColor and Shape:White To Off-White SolidMolecular weight:433.43 2*36.46Labetalol EP Impurity A HCl ((R,R)-isomer and enantiomer)
Formula:C19H23NO4·HClColor and Shape:White To Off-White SolidMolecular weight:329.40 36.46Labetalol EP Impurity D HCl
CAS:Formula:C9H12N2O3·HClColor and Shape:White To Off-White SolidMolecular weight:196.21 36.46Alfuzosin hydrochloride EP Impurity F hydrochloride
CAS:Alfuzosin EP Impurity F hydrochloride is a drug product that is used as an analytical standard for Alfuzosin hydrochloride. It is a natural, synthetic, and impurity standard that exhibits similar chromatographic properties to the API. The CAS number of this impurity is 19216-68-3. This product has a niche market because it is used in metabolism studies. It also exhibits high purity and pharmacopoeia grade quality.Formula:C12H16N4O2•HClPurity:Min. 95%Molecular weight:284.74 g/molPrazosin hydrochloride
CAS:Prazosin HCl, a synthetic antiadrenergic, treats hypertension, heart failure, and more by relaxing blood vessels with an unclear mechanism.Formula:C19H22ClN5O4Purity:99.87% - 99.89%Color and Shape:White To Tan Powder Off-White To Yellow PowderMolecular weight:419.864-Amino-2-chloro-6,7-dimethoxyquinazoline
CAS:4-Amino-2-chloro-6,7-dimethoxyquinazoline (4ACDMQ) is a synthetic compound that has been used as a chemical intermediate. The chemical structure of 4ACDMQ is similar to that of the natural amino acid tryptophan. It is synthesized by reacting phosphorus pentachloride with 2,6,7-trimethoxyquinazoline in the presence of hydroxide solution and hexamethylphosphoramide. 4ACDMQ has been shown to be an inhibitor of ubiquitin proteasome system and has been used in functional studies on this system. The reaction yield for 4ACDMQ can be increased by using sodium hydroxide solution or n-dimethyl formamide as a solvent. Functional assays have shown binding properties for 4ACDMQ to proteins such as ubiquitin and proteasome subunits.Formula:C10H10ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:239.66 g/molTrazodone EP (BP) Impurity C HCl
CAS:Formula:C19H22ClN5O·HClColor and Shape:White To Off-White SolidMolecular weight:371.87 36.46Carvedilol EP Impurity C
CAS:Formula:C31H32N2O4Color and Shape:White To Off-White SolidMolecular weight:496.61N-Nitroso Labetalol EP Impurity A (N-Nitroso Labetalol USP Related Compound A) ((R,S)-Isomer and Enantiomer)
Formula:C19H22N2O5Molecular weight:358.39(14bRS)-2-Methyl-1,2,3,4,10-14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-Oxide
CAS:Controlled ProductFormula:C17H19N3OColor and Shape:NeatMolecular weight:281.35Terazosin EP Impurity M (Prazosin EP Impurity B)
CAS:Formula:C14H14N2O4Color and Shape:Off-White SolidMolecular weight:274.2810-Oxo mirtazapine
CAS:10-Oxo mirtazapine is a metabolite of the antidepressant drug mirtazapine. It is an impurity in the HPLC standard for mirtazapine and has been shown to be pharmacologically active in animal models. 10-Oxo mirtazapine has also been found to be an impurity in other drugs, such as fluoxetine hydrochloride, but it is not known if it has any activity.Formula:C17H17N3OPurity:Min. 95%Molecular weight:279.34 g/mol[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]-methanone
CAS:Furegrelate is an analytical reference standard for the hydroxylation of 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl[(5S)-tetrahydro-5-methyl-2-furanyl]-methanone. Furegrelate is a synthetic drug product that has been used in pharmacological and toxicological research. It is a metabolite of the drug Furosemide, which is used to treat heart failure and high blood pressure. Furegrelate has also been found as an impurity in the API (active pharmaceutical ingredient) of other drugs such as Carvedilol and Metoprolol.Formula:C20H27N5O4Purity:Min. 95%Molecular weight:401.46 g/mol(14bRS)-1,2,3,4,10,14b-Hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Maleate
CAS:Color and Shape:Neat[4-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS:3-amino-2,6-dimethoxy-4-(4-amino-7-hydroxy-6-methoxyquinazolin-2(1H)-yl)piperazine (DMQA) is a synthetic compound. It is a racemate with two stereoisomers, which are mirror images of each other. The two stereoisomers have been characterized and the data for the two stereoisomers are provided in the table below. The data show that DMQA has high purity (>98%) and good stability at room temperature. DMQA is relatively stable under acidic conditions and can be used as an impurity standard in drug product manufacturing process monitoring.Formula:C18H23N5O4Purity:Min. 95%Molecular weight:373.41 g/molrac-Tamsulosin EP Impurity H HCl
CAS:Formula:C20H27NO3·HClColor and Shape:White To Off-White SolidMolecular weight:329.44 36.46N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine formamide hydrochloride
CAS:N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine formamide hydrochloride is an impurity in the synthesis of N-(4-amino-6,7-dimethoxyquinazol-2-yl)-N'-methylpropylenediamine formamide hydrochloride. It is a white solid that can be used as an analytical reference standard for HPLC. It has been detected in the urine of people taking this drug and can be used to identify the presence of this drug in urine samples.Formula:C14H17N5O2·HClPurity:Min. 95%Molecular weight:323.78 g/molCarvedilol Related Compound A (1-(4-(2-hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol)
CAS:Aromatic or modified aromatic drugs with nitrogen heterFormula:C36H43N3O7Color and Shape:PowderMolecular weight:629.3101Carvedilol EP Impurity B (Carvedilol USP Related Compound B) (Mixture of Diastereomers)
CAS:Formula:C39H39N3O6Color and Shape:White To Off-White SolidMolecular weight:645.76