APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,349 products)
- Anthraquinones and derivatives(406 products)
- Benzimidazole and Imidazole Derivatives(10,463 products)
- Benzodiazepine Derivatives(335 products)
- Carbohydrates and glycoconjugates(5,049 products)
- Esters and Derivatives(42,305 products)
- Fatty Acids and Lypidic Derivatives(32,454 products)
- Flavonoids and Polyphenols(17,099 products)
- Free Radicals and Oxidant/Reducing Agents(214 products)
- Ketones and derivatives(2,402 products)
- Natural and semi-synthetic antibiotics(6,398 products)
- Nitriles and Cyano Derivatives(3,070 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,487 products)
- Organic Phosphates and Phosphonates(1,203 products)
- Organic Sulphonates and Sulphates(10,447 products)
- Organometallics(4,424 products)
- Others(6,323 products)
- Peptides and Proteins(3,152 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,957 products)
- Quinazoline and Quinoline Derivatives(66,147 products)
- Quinones and Derivatives(24,376 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(81,360 products)
- Steroids and Derivatives(4,975 products)
- Sulfonamides and Derivatives(2,606 products)
- Terpenoids and Derivatives(3,858 products)
- Thiazolidinediones and Thiopyrans(2,755 products)
- β-Adrenergic Compounds(231 products)
Found 57699 products of "APIs for research and impurities"
Propafenone 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/mol2-Methyl-3,4-dimethoxy pyridine hydrochloride
CAS:2-Methyl-3,4-dimethoxy pyridine hydrochloride is an analytical standard that is used as a reference compound in the pharmaceutical industry to identify impurities in drug products. It also has a niche use as an API impurity and HPLC standard. 2-Methyl-3,4-dimethoxy pyridine hydrochloride is used as an intermediate for the synthesis of other drugs, including benzodiazepines and beta blockers. It is also used in research and development for its high purity. This chemical is natural or synthetic in origin but can be custom synthesized to meet specific requirements. 2-Methyl-3,4-dimethoxy pyridine hydrochloride also has CAS number 1210824-88-6.Formula:C8H11NO2HClPurity:Min. 95%Molecular weight:189.64 g/molrac N-Demethyl promethazine
CAS:Rac-N-Demethylpromethazine is an inorganic compound with a diameter of 0.15 nm. It has been used as a buffer for chromatographic methods, analytical methods, and to validate the particle size analyzer. The powder form of Rac-N-Demethylpromethazine can be analyzed using a liquid chromatography method. This method can be used to analyze the concentration of Rac-N-Demethylpromethazine in different samples and to measure the amount of time it takes for Rac-N-Demethylpromethazine to travel through the chromatograph.Formula:C16H18N2SPurity:Min. 95%Molecular weight:270.4 g/molCetirizine amide dihydrochloride
CAS:Cetirizine amide dihydrochloride is a drug product that has been custom synthesized for research and development. It is a high purity, analytical grade material that is natural and synthetic in origin. Cetirizine amide dihydrochloride's CAS number is 200707-85-3. The impurity standard for this material is HPLC grade. This drug product can be found on the United States Pharmacopoeia (USP) and the European Pharmacopoeia (EP). Cetirizine amide dihydrochloride has been used in metabolism studies and as a pharmacopoeia reference standard.Formula:C21H28Cl3N3O2Purity:Min. 95%Molecular weight:460.82 g/molEthylene terephthalate cyclic tetramer-d16
CAS:Ethylene terephthalate (ET) is a polymer that is used in the textile industry. ET is made by the reaction of ethylene glycol with terephthalic acid, which results in the formation of linear polyesters. This process can be done as a batch or continuous process. The polymerization process starts by heating the reactants and then adding an appropriate catalyst to initiate the reaction. This step is called “extrusion” and it involves forcing the reactants through a small hole under high pressure, which creates long strings of molecules of polyester. After this, the polymer strands are heated to remove any remaining water and are stretched out into long fibers under tension. These fibers are then drawn to make them thinner and stronger before they are cut into lengths. Finally, they are wound onto spools for later use.Formula:C40H16D16O16Purity:Min. 95%Molecular weight:784.77 g/molAlverine EP Impurity D
Alverine EP Impurity D is a synthetic impurity that is the result of the synthesis of Alverine EP. It is a metabolite that can be found in blood plasma and urine. This substance has been shown to have pharmacological activity, but its exact function is unknown. It is not present in natural sources and it does not have pharmacopoeia listing. Alverine EP Impurity D has been detected by HPLC analysis.END>Formula:C20H33NPurity:Min. 95%Molecular weight:287.48 g/molRiboflavin 3',5'-bisphosphate
CAS:Riboflavin 3',5'-bisphosphate is a drug product that is used in the analytical, metabolism studies, and drug development. Riboflavin 3',5'-bisphosphate is an impurity standard for HPLC and can be used as an API impurity or synthetic. Riboflavin 3',5'-bisphosphate is a natural product that can be synthesized to obtain high purity. It has been shown to be effective in the treatment of vitamin B2 deficiencies.
Formula:C17H22N4O12P2Purity:Min. 95%Molecular weight:536.3 g/mol5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide
CAS:Please enquire for more information about 5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H8ClN3OSPurity:Min. 95%Molecular weight:289.74 g/molLeuprolide acetate ep impurity E
CAS:Leuprolide acetate ep impurity E is a drug product that is used as an analytical standard. It has a CAS number of 1926163-23-6 and the molecular weight is 661.23 g/mol. Leuprolide acetate ep impurity E is a natural metabolite that has been shown to have anti-inflammatory properties in vitro. The presence of this impurity in leuprolide acetate ep may affect its efficacy.Formula:C61H85F3N16O14Purity:Min. 95%Molecular weight:1,323.4 g/molBCL6-IN-5
CAS:Please enquire for more information about BCL6-IN-5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19Cl2N5O2Purity:Min. 95%Molecular weight:396.3 g/molMdl 72832 hydrochloride
CAS:Mdl 72832 hydrochloride is a ligand that modulates the activity of nerve cells. It has been shown to activate and synergistically enhance the effects of nerve growth factor (NGF) and acetylcholine on neurons. Mdl 72832 hydrochloride also increases the synthesis and release of melanocortins, which are neurotransmitters that are involved in regulating appetite, mood, and pain sensation. Mdl 72832 hydrochloride may be a potential nootropic agent for the treatment of neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.Formula:C22H31ClN2O4Purity:Min. 95%Molecular weight:422.9 g/molRemdesivir impurity 8
Remdesivir impurity 8 is a metabolite of remdesivir, a drug product that belongs to the class of synthetic compounds. Remdesivir impurity 8 has been used as a research and development standard for HPLC analysis. It is also used as an impurity standard in pharmacopoeia and drug development. This impurity has shown natural activity in metabolism studies, but it is not known if this activity is due to the compound itself or an artifact from its synthesis.
Formula:C30H39N6O8PPurity:Min. 95%Molecular weight:642.64 g/mol(S)-2-((4-Hydroxybenzyl)amino)propanamide
CAS:Please enquire for more information about (S)-2-((4-Hydroxybenzyl)amino)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H14N2O2Purity:Min. 95%Molecular weight:194.23 g/mol(2S, 4’S, 8’R)-α-Tocopherol
CAS:(2S, 4'S, 8'R)-α-Tocopherol is a natural form of vitamin E that is commonly found in Chinese medicinal herbs. It has been shown to have potent anticancer properties and can inhibit the growth of cancer cells by inducing apoptosis. This protein analog acts as an inhibitor of tumor cell kinase activity, which is essential for cell division and proliferation. (2S, 4'S, 8'R)-α-Tocopherol has been studied extensively for its ability to prevent cancer development and progression in humans. It has been found in human urine and may be used as a biomarker for cancer risk assessment. This compound has also been used in the development of novel kinase inhibitors that target specific kinases involved in cancer cell growth and proliferation.
Formula:C29H50O2Purity:Min. 95%Molecular weight:430.7 g/mol(3R,4R)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one
CAS:Please enquire for more information about (3R,4R)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H42O3Purity:Min. 95%Molecular weight:354.6 g/molTribenuron
CAS:Tribenuron is a medicinal compound that has been traditionally used in Chinese medicine for its anticancer properties. It is an inhibitor of protein kinase, which plays a crucial role in the regulation of cell growth and division. Tribenuron has been shown to induce apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Additionally, Tribenuron has been found to inhibit the synthesis of polysaccharides that can promote cancer cell proliferation. Studies have also shown that this compound may have urine-inhibitory effects on human cancer cells. Overall, Tribenuron is a promising natural analog with potential as an effective anticancer agent for future research and development.Formula:C14H15N5O6SPurity:Min. 95%Molecular weight:381.37 g/molScopine-2,2-dithienyl glycolate
CAS:Scopine-2,2-dithienyl glycolate is a catalyst that belongs to the class of dithienyl glycolates. Scopine-2,2-dithienyl glycolate is used in the pharmaceutical industry as an average catalyst for reactions and can be used to recover dimethylbenzene. The method of detection for scopine-2,2-dithienyl glycolate is based on its ability to absorb light at a wavelength of 360 nm. The reaction solution must be monitored carefully during the synthetic process because it has been shown that it can react with water or air and form hydrogen sulfide gas. If this happens, the reaction solution will become cloudy or turbid. This product is a white crystalline solid that appears as tiny needles and has a melting point of 173 degrees Celsius (340 degrees Fahrenheit).Formula:C18H19NO4S2Purity:Min. 95%Molecular weight:377.48 g/molFASN-IN-1
CAS:Please enquire for more information about FASN-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H25N3O3S2Purity:Min. 95%Molecular weight:395.5 g/molN-(4-Hydroxy)benzyl o-tert-butyldimethylsilyl ractopamine
CAS:Please enquire for more information about N-(4-Hydroxy)benzyl o-tert-butyldimethylsilyl ractopamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C31H43NO4SiPurity:Min. 95%Molecular weight:521.8 g/molDutasteride EP impurity E
CAS:Please enquire for more information about Dutasteride EP impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H30F6N2O2Purity:Min. 95%Molecular weight:528.54 g/mol
