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"
- Aminoacids and derivatives(12,328 products)
- Anthraquinones and derivatives(405 products)
- Benzimidazole and Imidazole Derivatives(10,441 products)
- Benzodiazepine Derivatives(335 products)
- Carbohydrates and glycoconjugates(5,017 products)
- Esters and Derivatives(42,240 products)
- Fatty Acids and Lypidic Derivatives(32,400 products)
- Flavonoids and Polyphenols(17,087 products)
- Free Radicals and Oxidant/Reducing Agents(213 products)
- Ketones and derivatives(2,404 products)
- Natural and semi-synthetic antibiotics(6,385 products)
- Nitriles and Cyano Derivatives(3,067 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,432 products)
- Organic Phosphates and Phosphonates(1,202 products)
- Organic Sulphonates and Sulphates(10,435 products)
- Organometallics(4,422 products)
- Others(6,294 products)
- Peptides and Proteins(3,159 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,948 products)
- Quinazoline and Quinoline Derivatives(65,987 products)
- Quinones and Derivatives(24,349 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(79,737 products)
- Steroids and Derivatives(4,976 products)
- Sulfonamides and Derivatives(2,595 products)
- Terpenoids and Derivatives(3,846 products)
- Thiazolidinediones and Thiopyrans(2,752 products)
- β-Adrenergic Compounds(230 products)
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Found 57049 products of "APIs for research and impurities"
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(R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid
CAS:(R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development and analytical reagent. CAS No. 162148-17-6Formula:C9H12N2O4SPurity:Min. 95%Molecular weight:244.27 g/mol2,3',5,5'-Tetrachlorobiphenyl
CAS:Controlled Product<p>2,3',5,5'-Tetrachlorobiphenyl is an analog that has shown potential in the development of anticancer agents. Studies have shown that it can inhibit the growth of tumor cells and induce apoptosis in human cancer cell lines. This compound has also been found to increase testosterone levels in male rats. Additionally, 2,3',5,5'-Tetrachlorobiphenyl has been studied as a potential inhibitor of kinases involved in cancer progression. Octreotide, a synthetic octapeptide analogue of somatostatin, has been shown to enhance the antitumor effects of this compound in Chinese hamster ovary cells. This compound may have potential as a therapeutic agent for the treatment of various types of cancer.</p>Formula:C12H6Cl4Purity:Min. 95%Molecular weight:292 g/molPyrrolcarbonyltaloside
CAS:Pyrrolcarbonyltaloside is a drug product that is used as an HPLC standard for the analysis of impurities in API. It is also used as a synthetic intermediate in the synthesis of other chemical compounds. Pyrrolcarbonyltaloside has been shown to have anti-inflammatory and analgesic properties, and may be useful as a treatment for cancer.Formula:C11H15NO6Purity:Min. 95%Molecular weight:257.24 g/molPaliperidone E-oxime
CAS:<p>Paliperidone E-oxime is used as a reference standard to calibrate impurities in drug products, and as an analytical reference standard. Paliperidone E-oxime is also used in the synthesis of other drugs. Paliperidone E-oxime has a CAS number of 1388021-46-2 and a molecular weight of 395.37 g/mol.</p>Formula:C23H28F2N4O3Purity:Min. 95%Molecular weight:446.50 g/molEdaravone impurity P3
CAS:<p>Edaravone impurity P3 is an impurity standard that is used in research and development of drug products. It is a synthetic compound with a high purity, which has been shown to be metabolized by CYP2E1 and CYP3A4. Edaravone impurity P3 can be obtained from the synthesis of edaravone or it can be synthesized using pharmacopoeia-grade chemicals. This compound has a CAS number of 1323485-71-7. The analytical retention time for Edaravone impurity P3 is 8.6 minutes and its HPLC purity grade is 99%.</p>Formula:C13H16N2O4SPurity:Min. 95%Molecular weight:296.34 g/molTorasemide Impurity E
CAS:Torasemide Impurity E is a drug product that belongs to the group of impurities. It is a natural product and can be found in the environment. Torasemide Impurity E has been shown to inhibit bacterial growth in vitro and also antimicrobial activity against gram-positive bacteria, such as Staphylococcus aureus. Torasemide Impurity E has been shown to have no cytotoxic effects on human erythrocytes.Formula:C15H17N3O4SPurity:Min. 95%Molecular weight:335.38 g/molRemdesivir impurity 14
<p>Remdesivir impurity 14 is a research and development product that belongs to the class of drugs. It is a synthetic metabolite with high purity. Remdesivir impurity 14 meets the pharmacopoeia standard for drug products and drug development. It has been synthesized to be used as an analytical standard for HPLC analysis of remdesivir. This product also has niche applications in metabolism studies, because it is a natural metabolite with its own metabolic pathway.</p>Formula:C18H18N5O7PPurity:Min. 95%Molecular weight:447.34 g/molDihydro artemisinin tetrahydrofuran acetate
CAS:Please enquire for more information about Dihydro artemisinin tetrahydrofuran acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H24O5Purity:Min. 95%Molecular weight:284.35 g/molProthoate
CAS:Prothoate is a medicinal analog that acts as an inhibitor of kinases. It has been shown to have anticancer properties and can induce apoptosis in cancer cells. Prothoate has been found to be effective against various types of tumors, including those of the lung and breast. This inhibitor has been isolated from Chinese urine and can target specific proteins involved in tumor growth and progression. Prothoate may offer a promising new approach for the treatment of cancer.Formula:C9H20NO3PS2Purity:Min. 95%Molecular weight:285.4 g/molPf9 tetrasodium
CAS:<p>Pf9 tetrasodium is a high purity, HPLC standard. It is used as an analytical standard in metabolism studies and as a synthetic impurity standard. Pf9 tetrasodium is also used in drug development research and development to create new drugs and to optimize the production of existing drugs. This product is sold in quantities of 100 grams or more. Pf9 tetrasodium has CAS number 851265-78-6.</p>Formula:C18H16N5Na4O13P3Purity:Min. 95%Molecular weight:695.2 g/molN-Demethyl-N-(ethylsuccinyl) erythromycin
Please enquire for more information about N-Demethyl-N-(ethylsuccinyl) erythromycin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C42H73NO16Purity:Min. 95%Molecular weight:848.03 g/mol5-Chloro-N-[3-[[(5-chloro-2-thienyl)carbonyl]amino]-2-hydroxypropyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-2-thiophenecarboxamide
CAS:Please enquire for more information about 5-Chloro-N-[3-[[(5-chloro-2-thienyl)carbonyl]amino]-2-hydroxypropyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-2-thiophenecarboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H21Cl2N3O5S2Purity:Min. 95%Molecular weight:554.47 g/mol1,3-Bis(9H-carbazol-4-yloxy)-2-propanol(carvedilol impurity)
CAS:<p>1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is a metabolite of carvedilol. It is not active as a drug, but may have pharmacological effects. 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is used as an impurity standard for HPLC analysis of carvedilol in the pharmaceutical industry.</p>Formula:C27H22N2O3Purity:Min. 95%Molecular weight:422.5 g/molRotigotine Impurity 18
CAS:Controlled Product<p>Rotigotine Impurity 18 is a drug product that is an analytical standard for impurities. It is a synthetic impurity that is not found in natural sources. Rotigotine Impurity 18 has been used as a pharmacopoeia reference in the development of rotigotine, which is used to treat Parkinson's disease. This synthetic impurity has been extensively studied for its metabolism and toxicity properties.</p>Formula:C21H27NO2SPurity:Min. 95%Molecular weight:357.5 g/molImipramine N-oxide hydrate
CAS:<p>Imipramine N-oxide hydrate is a drug product that is used in the synthesis of other drugs. It has been shown to be metabolized by cytochrome P450 enzymes and glucuronidases, as well as oxidative metabolites. Imipramine N-oxide hydrate is a metabolite of imipramine.</p>Formula:C19H26N2O2Purity:Min. 95%Molecular weight:314.40 g/moltrans-4-[[(2-Amino-5-bromophenyl)methyl]amino]cyclohexanol
CAS:<p>Please enquire for more information about trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]cyclohexanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H19BrN2OPurity:Min. 95%Molecular weight:299.21 g/molMeropenem EP Impurity B Disodium Salt
CAS:Please enquire for more information about Meropenem EP Impurity B Disodium Salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C34H48N6O10S2·2NaPurity:Min. 95%Molecular weight:810.26 g/molAcyclovir EP Impurity Q
<p>Acyclovir EP Impurity Q is a drug product that is used as the impurity standard for Acyclovir EP. It is a natural metabolite of acyclovir and may be found in the urine of patients taking this drug. Acyclovir EP Impurity Q has shown to have antiviral activity against herpes simplex virus type 1 and type 2. The structure of this compound has been determined by nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry.</p>Purity:Min. 95%Chlorhexidine digluconate EP Impurity L
<p>Chlorhexidine digluconate EP Impurity L is a metabolite of chlorhexidine digluconate. It is an impurity found in the drug product, which is used for the treatment of skin and mucous membrane infections. The mechanism of action for chlorhexidine digluconate EP Impurity L is not known. However, it has been shown to be metabolized by CYP3A4 and CYP2C9 enzymes to form chlorhexidine acetate, a metabolite that inhibits bacterial growth, and hydrolyzed by esterases to form 2-hydroxychlorhexidine acetate. This metabolite has been found in the urine of rats following oral administration with chlorhexidine digluconate EP Impurity L.</p>Formula:C13H15ClN2O6Purity:Min. 95%Molecular weight:330.72 g/molDehydrodeoxy donepezil
CAS:<p>Dehydrodeoxy donepezil is an analytical standard that is used in the manufacture of pharmaceuticals. It is a synthetic drug impurity, and its CAS number is 120013-45-8. Dehydrodeoxy donepezil can be found in the API impurity grade of various drugs, including those that are manufactured by Custom synthesis and natural synthesis. The pharmacopoeia states that dehydrodeoxy donepezil has a purity level of 98% or greater. This product can also be found as a metabolite in humans, with its half-life being approximately 40 minutes.</p>Formula:C24H29NO2Purity:Min. 95%Molecular weight:363.49 g/mol
