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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Benzamide-d5
CAS:Please enquire for more information about Benzamide-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7NOPurity:Min. 95%Molecular weight:126.17 g/molSulofenur
CAS:Sulofenur is an analog of capsaicin, a compound found in chili peppers, that has been shown to have anticancer properties. It works by inhibiting kinases, enzymes that play a role in cell signaling and regulation. Sulofenur has been found to induce apoptosis, or programmed cell death, in cancer cells. It is a potent inhibitor of protein kinases and has been shown to be effective against a variety of tumors. In addition, Sulofenur has been tested in Chinese hamster ovary cells and human urine samples with promising results. Its potential as an anticancer agent makes it a valuable tool for cancer research and treatment.Formula:C16H15ClN2O3SPurity:Min. 95%Molecular weight:350.8 g/mol2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide
CAS:2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a chemical substance that has been used as an analytical standard and as a research and development (R&D) tool. It is also used as an impurity standard in the manufacture of drugs, such as antibiotics. 2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a white to off-white crystalline powder that is soluble in water, ethanol, acetone, and methanol. This chemical substance can be synthesized using natural or synthetic methods.Formula:C27H24N6O9Purity:Min. 95%Molecular weight:576.51 g/mol3-Hydroxy darifenacin
CAS:Controlled Product3-Hydroxy darifenacin is a synthetic drug that is a prodrug of darifenacin. It has a niche application in the treatment of overactive bladder. This compound has been shown to be metabolized by CYP3A4 and CYP2D6. 3-Hydroxy darifenacin is an impurity standard for the HPLC assay of darifenacin and its metabolites.Formula:C28H30N2O3Purity:Min. 95%Molecular weight:442.5 g/molDidemethyl rizatriptan hydrochloride
CAS:Didemethyl rizatriptan hydrochloride is a potent anticancer agent that belongs to the indirubin analog family. It acts as a selective inhibitor of various kinases, including cyclin-dependent kinase (CDK), glycogen synthase kinase-3β (GSK-3β), and casein kinase 1 (CK1). This drug has been shown to induce apoptosis in various human cancer cell lines, including breast, prostate, and colon cancers. Didemethyl rizatriptan hydrochloride has also demonstrated significant tumor growth inhibition in animal models of cancer. Moreover, this drug can be detected in urine samples of Chinese patients with cancer who have received treatment with this inhibitor. Overall, didemethyl rizatriptan hydrochloride shows great promise as an effective protein kinase inhibitor for the treatment of cancer.Formula:C13H16ClN5Purity:Min. 95%Molecular weight:277.75 g/molPropafenone beta-D-glucuronide
CAS:Propafenone beta-D-glucuronide is a drug product that is used as an analytical reference standard. It has been shown to be metabolized in the rat, dog, and human by hydrolysis of the glucuronide group. The natural form of propafenone is found in various plants and fruits. Research and Development includes the synthesis of Propafenone beta-D-glucuronide from synthetic precursors. CAS No. 91411-76-6 is a Metabolite impurity standard for API Impurities testing which is found in pharmaceuticals, including propafenone, as an impurity.Formula:C27H35NO9Purity:Min. 95%Molecular weight:517.60 g/mol1-[4-Chloro-2-(2-fluorobenzoyl)phenyl]-2-methyl-1H-imidazole-5-carboxaldehyde
CAS:Please enquire for more information about 1-[4-Chloro-2-(2-fluorobenzoyl)phenyl]-2-methyl-1H-imidazole-5-carboxaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H12ClFN2O2Molecular weight:342.75 g/mol(R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine
CAS:(R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine is a synthetic compound that belongs to the family of drugs for research and development. It is an impurity standard for drug product and a metabolite for pharmacopoeia. This compound has been used in metabolism studies and analytical work. The CAS number for (R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine is 1609394–80–0.Formula:C17H18N6SPurity:Min. 95%Molecular weight:338.4 g/molRibosamine
CAS:<p>Ribosamine is a medicinal compound that has shown potential as an anticancer agent. It is a kinase inhibitor that targets specific proteins involved in cancer cell growth and survival. Ribosamine has been studied extensively in Chinese medicine and has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also demonstrated the ability to inhibit the growth of tumors by blocking the activity of certain enzymes involved in tumor progression. Ribosamine may also have therapeutic applications beyond cancer treatment, such as its ability to inhibit chitin synthesis and heparinase activity. Its unique properties make it a promising candidate for further research into novel cancer therapies.</p>Formula:C5H11NO4Purity:Min. 95%Molecular weight:149.15 g/molQuincarbate
CAS:<p>Quincarbate is a medicinal compound that acts as an inhibitor of kinase enzymes. Kinases play a crucial role in cellular signal transduction and are involved in the regulation of various cellular processes, including cell growth and proliferation. Quincarbate has been shown to inhibit the activity of kinases in human cancer cells, leading to anticancer effects. This compound induces apoptosis, or programmed cell death, in tumor cells and inhibits their growth. Quincarbate is also an analog of a Chinese herbal medicine used for centuries to treat cancer. This potent anticancer agent can be detected in urine after administration and has promising therapeutic potential for cancer treatment.</p>Formula:C17H18ClNO6Purity:Min. 95%Molecular weight:367.8 g/molPogostol
CAS:Pogostol is a potent anticancer agent that has been shown to inhibit the growth of tumor cells in humans. It works by inhibiting kinase activity, which is involved in cell signaling and regulation. Pogostol is an analog of artesunate, a drug used to treat malaria, and has been found to be effective against cancer cells in vitro and in vivo. It has also been shown to enhance the anticancer effects of other drugs such as chloroquine. Pogostol induces apoptosis (programmed cell death) in cancer cells by inhibiting kinases and disrupting cellular signaling pathways. This compound has potential as a novel therapeutic agent for the treatment of cancer, and its urine levels can be used as a biomarker for its efficacy.Formula:C15H26OPurity:Min. 95%Molecular weight:222.37 g/molrac-Keto labetalol
CAS:<p>Rac-keto labetalol is an active substance that belongs to the group of pyrazole derivatives. It is a racemic mixture of two enantiomers, (+)-labetalol and (-)-labetalol. Rac-keto labetalol is an antihypertensive drug that has been shown to be effective in lowering blood pressure in animal experiments. Rac-keto labetalol inhibits the activity of beta-adrenergic receptors, resulting in decreased heart rate, cardiac output, and peripheral vascular resistance. Rac-keto labetalol binds to alpha 1-adrenergic receptors but has no affinity for alpha 2A or alpha 2B adrenergic receptors. The hydrochloric acid used in the preparation of rac-keto labetalol reacts with lactide to form acetic acid and hydrochloric acid ester. This reaction is catalyzed by triphosgene, which also serves as a solvent for the</p>Formula:C19H22N2O3Purity:Min. 95%Molecular weight:326.4 g/mol2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride
CAS:2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride is a drug product used as an analytical standard for HPLC. It is a natural metabolite from the metabolism of lisinopril and other prodrugs. This impurity is found in drugs that are metabolized by cytochrome P450 enzymes including lisinopril, captopril, enalapril and benazepril. The impurity may be present in drugs with a niche market such as captopril and benazepril or drugs with a high purity such as enalapril. 2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride is typically synthesized by the reaction of 4-(benzylaminoFormula:C24H31NO3•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:417.97 g/mol1,4-Bis(trichloromethyl)-2-chlorobenzene
CAS:Please enquire for more information about 1,4-Bis(trichloromethyl)-2-chlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H3Cl7Purity:Min. 95%Molecular weight:347.3 g/molCDK9-IN-8
CAS:Please enquire for more information about CDK9-IN-8 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C31H32FN7O3Purity:Min. 95%Molecular weight:569.6 g/molPTGR2-IN-1
CAS:Controlled Product<p>Please enquire for more information about PTGR2-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H22N2O2Purity:Min. 95%Molecular weight:310.4 g/molZanapezil
CAS:Zanapezil is a human and Chinese analog of mirtazapine that has been studied for its potential anticancer properties. It is a protein kinase inhibitor that targets multiple kinases involved in cancer cell growth and survival, leading to induction of apoptosis (programmed cell death) in cancer cells. Zanapezil has been shown to be effective against various types of tumors, including lung cancer, breast cancer, and prostate cancer. It can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy. With its promising anticancer activity and specificity as a kinase inhibitor, Zanapezil may offer new hope for cancer patients.Formula:C25H32N2OPurity:Min. 95%Molecular weight:376.5 g/mol2-Amino-3H,4H,7H-pyrrolo[2,3-d]pyrimidine-4-thione
CAS:Please enquire for more information about 2-Amino-3H,4H,7H-pyrrolo[2,3-d]pyrimidine-4-thione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H6N4SPurity:Min. 95%Molecular weight:166.21 g/mol(1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate
CAS:(1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate is a potent inhibitor of kinases, which are enzymes that play a critical role in tumor growth and replication. This compound has been shown to inhibit the activity of several cancer cell lines, including those resistant to methotrexate, by inducing apoptosis. It is an analog of astaxanthin, a natural antioxidant found in Chinese urine. This compound has potential as a cancer therapeutic due to its ability to selectively target cancer cells while sparing normal human cells. Additionally, (1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate may be used as a kinase inhibitor in research settings to further understand the mechanisms behind cancer growth and develop new inhibitors for potential therapies.Formula:C7H11NO3SPurity:Min. 95%Molecular weight:189.23 g/molDi-destriazole anastrozole dimer impurity
CAS:Di-destriazole anastrozole dimer impurity is a synthetic impurity that is created during the synthesis of anastrozole. It has been studied as a possible metabolite of the drug, but its role in metabolism is not well understood. Di-destriazole anastrozole dimer impurity is soluble in water and methanol and has a melting point of between 1°C to 2°C. The purity of this compound is typically at least 99% with a specific gravity of 1.043 g/mL.Formula:C26H29N3Purity:Min. 95%Molecular weight:383.53 g/mol
