APIs for research and impurities
Active Pharmaceutical Ingredients (APIs) are the substances in drugs responsible for their therapeutic effects. In this section, you will find a wide variety of APIs intended for research use. These compounds are essential for the development, testing, and validation of new pharmaceutical formulations. CymitQuimica offers high-quality APIs to support research in drug discovery and development.
Subcategories of "APIs for research and impurities"
- Alkaloids
- Aminoacids and derivatives
- Anthraquinones and derivatives
- Benzimidazole and Imidazole Derivatives
- Benzodiazepine Derivatives
- Carbohydrates and glycoconjugates
- Esters and Derivatives
- Fatty Acids and Lypidic Derivatives
- Flavonoids and Polyphenols
- Free Radicals and Oxidant/Reducing Agents
- Ketones and derivatives
- Natural and semi-synthetic antibiotics
- Nitriles and Cyano Derivatives
- Nitrosamines and Derivatives
- Nucleosides and Nucleotides
- Organic Phosphates and Phosphonates
- Organic Sulphonates and Sulphates
- Organometallics
- Others
- Peptides and Proteins
- Polymers and Derivatives
- Purines and Pyrimidine Derivatives
- Quinazoline and Quinoline Derivatives
- Quinones and Derivatives
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
- Steroids and Derivatives
- Sulfonamides and Derivatives
- Terpenoids and Derivatives
- Thiazolidinediones and Thiopyrans
- β-Adrenergic Compounds
Show 22 more subcategories
Products of "APIs for research and impurities"
Sort by
(+)-Papaveroxinoline acetate
CAS:Please enquire for more information about (+)-Papaveroxinoline acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H31NO9Purity:Min. 95%Molecular weight:501.5 g/molSofosbuvir impurity 2
CAS:Sofosbuvir impurity 2 is a synthetic compound that is used as an impurity standard for the HPLC assay of sofosbuvir. It is a white to off-white crystalline solid at room temperature.Formula:C22H29ClN3O9PPurity:Min. 95%Molecular weight:545.91 g/molMedroxyprogesterone Acetate EP Impurity I
Formula:C22H32O3Color and Shape:White To Off-White SolidMolecular weight:344.502-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide
CAS:2-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutanamide is a drug product that is an impurity from the synthesis of 2,6-dichloroquinazoline. It has been shown to have antihistaminic effects in rats. The impurity standard for this product is available for custom synthesis upon customer request.Formula:C26H24FNO3Purity:Min. 95%Molecular weight:417.50 g/molTolperisone Impurity 7 HCl (Mixture of Diastereomers)
Formula:C16H25NO2·HClMolecular weight:263.38 36.46Glycopyrrolate Impurity 3 Bromide
CAS:Formula:C6H14NO·BrColor and Shape:Off-White Solid (Low M P )Molecular weight:116.18 79.90Cefixime Impurity A
CAS:Cefixime Impurity A is a drug product that is used for analytical purposes. It is an impurity of cefixime.Formula:C16H17N5O8S2Purity:Technical GradeColor and Shape:PowderMolecular weight:471.47 g/mol2H-Imidazole-2-thione, 1,3-dihydro-1-methyl-
CAS:Formula:C4H6N2SPurity:98%Color and Shape:SolidMolecular weight:114.1688Melengestrol
CAS:Controlled ProductApplications Melengestrol Acetate derivative, an orally active progestational steroid. References Patton, M., et al.: Zoo Biol., 26, 311(2007), Sellin, M., et al.: Environ. Toxicol. Chem., 28, 2443 (2009), Fliri, A., et al.: J. Med. Chem., 52, 8038 (2009), Sanseverino, J., et al.: Toxicol. Sci., 107, 122 (2009),Formula:C23H30O3Color and Shape:Off-White To YellowMolecular weight:354.482-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
CAS:Rabeprazole is a proton pump inhibitor that is used to treat acid-related disorders such as gastroesophageal reflux disease and peptic ulcers. Rabeprazole inhibits the production of gastric acid by blocking the hydrogen/potassium ATPase that is found in the parietal cells of the stomach. The main mechanism of action for rabeprazole is competitive inhibition of the proton pump, which leads to decreased gastric acid secretion. Rabeprazole can be administered orally or intravenously, with a half-life of about 2 hours. It has been shown to have an effect on human liver cytochrome P450s, but does not affect the activity of recombinant cytochrome P450 3A4 (CYP3A4). In clinical studies, rabeprazole was shown to have no adverse effects on CYP3A4 activity and may even increase it slightly.Formula:C18H21N3O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:343.44 g/molDesmopressin EP Impurity F Trifluoroacetate
Formula:C49H69N15O13S2·C2HF3O2Molecular weight:1140.30 114.02Hydroxy Cerivastatin-d3 Sodium Salt
CAS:Controlled ProductApplications A labelled metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. References Boberg, M., et al.: Drug Metab. Dispos., 25, 321 (1997),Formula:C26H30D3FNNaO6Color and Shape:NeatMolecular weight:500.555-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic acid
CAS:Please enquire for more information about 5-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H13N3O6Purity:Min. 95%Molecular weight:307.26 g/molIoversol Impurity 11
CAS:Formula:C17H20I3N3O9Color and Shape:White To Off-White SolidMolecular weight:791.07Benzbromarone EP Impurity A
CAS:Formula:C17H13BrO3Color and Shape:White To Off-White SolidMolecular weight:345.19Domperidone
CAS:Formula:C22H24ClN5O2Purity:≥ 99.0% (dried substance)Color and Shape:White to off-white powderMolecular weight:425.91Rofecoxib
CAS:Formula:C17H14O4SPurity:≥ 99.0%Color and Shape:Yellow crystalline powderMolecular weight:314.36Ketoconazole Impurity 8
CAS:Formula:C14H14Cl2N2O3Color and Shape:White To Off-White SolidMolecular weight:329.183,4-o-Isopropylidenelincomycin
CAS:Please enquire for more information about 3,4-o-Isopropylidenelincomycin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H38N2O6SPurity:Min. 95%Molecular weight:446.6 g/molVanillylamine hydrochloride
CAS:Formula:C8H12ClNO2Purity:98%Color and Shape:SolidMolecular weight:189.63938Ceftazidime EP Impurity E
CAS:Formula:C26H30N6O7S2Color and Shape:White To Off-White SolidMolecular weight:602.68Amlodipine besilate impurity B
CAS:Amlodipine besilate impurity B is a metabolite of amlodipine besilate. It is an impurity that originates from the synthesis of amlodipine besilate, which is a calcium channel blocker used to treat high blood pressure. Amlodipine besilate impurity B can be synthesized or found in nature, depending on the desired purity and availability.Formula:C29H32ClN3O7Purity:Min. 95%Molecular weight:570 g/molMethanone, (2-aminophenyl)(2-fluorophenyl)-
CAS:Formula:C13H10FNOPurity:95%Color and Shape:SolidMolecular weight:215.223(2S,3aS,7aR)-octahydro-1H-indole-2-carboxylic acid
CAS:(2S,3aS,7aR)-octahydro-1H-indole-2-carboxylic acid is a metabolite of the drug product, indomethacin. It has not been identified in any natural sources. (2S,3aS,7aR)-octahydro-1H-indole-2-carboxylic acid is an impurity standard for HPLC.Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/molMidostaurin Impurity 1
CAS:Midostaurin Impurity 1Formula:C35H30N4O5Purity:Min. 95%Molecular weight:586.64 g/mol(R)-(2-Methyloxiran-2-yl)methyl 4-nitrobenzoate
CAS:Formula:C11H11NO5Purity:95%Color and Shape:SolidMolecular weight:237.2087Rotigotine EP Impurity J HCl
Formula:C25H31NOS2·HClColor and Shape:Off-White SolidMolecular weight:425.65 36.464’,6-Didemethyl Papaverine
CAS:Controlled ProductApplications A metabolite of Papaverine (P190500). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Wilen, G., et al.: J. Pharm. Phamacol., 34, 264 (1982), Cone, E., et al.: J. Anal. Toxicol., 15, 1 (1991), Staub, C., et al.: Clin. Chem., 47, 301 (2001),Formula:C18H17NO4Color and Shape:NeatMolecular weight:311.33Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid
CAS:Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid is a reagent that is used in analytical procedures for the determination of phosphate and potassium. Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid can be used to determine the concentrations of phosphate and potassium in human plasma, serum, or other biological fluids. It reacts with phosphates to form an insoluble salt which can be detected by fluorimetry. Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid can also be used as an analytical standard in high performance liquid chromatography (HPLC) to measure the concentration of phosphate.Formula:C18H20O3Purity:Min. 95%Molecular weight:284.3 g/molBalsalazide 3-isomer
CAS:Balsalazide 3-isomer (BZ3) is a diacid that is used as an anti-hypertensive drug. BZ3 has been shown to be a prodrug of balsalazide, which is converted in vivo to the active form by hydrolysis of the ester linkage. The prodrug approach was designed to provide an orally available agent for use in patients with colitis and ulcerative colitis. The synthetic process begins with the reaction of salicylic acid and bisoprolol to form the ester product, which then undergoes a second reaction with acetyl chloride to form the acyl chloride intermediate. This intermediate reacts with balsalazide and yields BZ3 when heated to high temperatures. BZ3 contains no impurities because it is synthesized from pure starting materials, whereas commercially available balsalazide may contain impurities such as salicylic acid or colitis.Formula:C17H15N3O6Purity:Min. 95%Molecular weight:357.32 g/mol
![2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIM57863.webp&w=3840&q=75)
