APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,318 products)
- Anthraquinones and derivatives(402 products)
- Benzimidazole and Imidazole Derivatives(10,387 products)
- Benzodiazepine Derivatives(324 products)
- Carbohydrates and glycoconjugates(5,046 products)
- Esters and Derivatives(42,242 products)
- Fatty Acids and Lypidic Derivatives(32,369 products)
- Flavonoids and Polyphenols(17,071 products)
- Free Radicals and Oxidant/Reducing Agents(210 products)
- Ketones and derivatives(2,395 products)
- Natural and semi-synthetic antibiotics(6,314 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,434 products)
- Organic Phosphates and Phosphonates(1,193 products)
- Organic Sulphonates and Sulphates(10,418 products)
- Organometallics(4,417 products)
- Others(6,270 products)
- Peptides and Proteins(3,132 products)
- Polymers and Derivatives(99 products)
- Purines and Pyrimidine Derivatives(8,895 products)
- Quinazoline and Quinoline Derivatives(65,645 products)
- Quinones and Derivatives(24,337 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(81,395 products)
- Steroids and Derivatives(4,915 products)
- Sulfonamides and Derivatives(2,560 products)
- Terpenoids and Derivatives(3,832 products)
- Thiazolidinediones and Thiopyrans(2,752 products)
- β-Adrenergic Compounds(227 products)
Found 58741 products of "APIs for research and impurities"
Brexpiprazole impurity 3
CAS:Brexpiprazole impurity 3 is a drug product that has been custom synthesized for research purposes. The purity of this product is high and it has been analyzed using analytical methods. This product can be used to study the metabolism of brexpiprazole, which is an atypical antipsychotic medication. Brexpiprazole impurity 3 also has pharmacopoeia standards, which can be used to develop new drugs or as a quality control standard in research and development.Formula:C25H27N3O3SPurity:Min. 95%Molecular weight:449.57 g/mol3,5-Diiodo-4-hydroxy-DL-phenyllactic acid
CAS:Please enquire for more information about 3,5-Diiodo-4-hydroxy-DL-phenyllactic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H8I2O4Purity:Min. 95%Molecular weight:433.97 g/molN-Methyllidocaine iodide
CAS:N-Methyllidocaine iodide is a drug that is used to treat cardiac arrhythmias. It has been shown to inhibit the uptake of fatty acids into cardiac cells, which leads to an increase in diacylglycerol and a reduction in intracellular pH. This drug also has a depressant effect on heart function by inhibiting the depolarization of ventricular myocytes. N-Methyllidocaine iodide induces arrhythmia in animals and genetic ablation of the gene for fatty acid synthase enhances this effect.
Formula:C15H25IN2OPurity:Min. 95%Molecular weight:376.28 g/molMono-(4-methyl-7-oxooctyl)phthalate
CAS:Mono-(4-methyl-7-oxooctyl)phthalate (MMP) is a metabolite of the phthalate esters, which are synthetic chemicals used in plastics and other materials. MMP has been detected in the urine of neonates and preschool children, suggesting that it can be absorbed through skin contact. This compound is also found in wastewater, where it may cause estrogenic effects on human cells. The reaction solution of MMP with insulin-like growth factor (IGF) was studied by kinetic analysis and logistic regression to determine its binding affinity for IGF binding proteins. MMP has shown to be biodegradable under aerobic conditions.Formula:C17H22O5Purity:Min. 95%Molecular weight:306.35 g/molMeclizine ortho chloro isomer bishydrochloride salt
CAS:Please enquire for more information about Meclizine ortho chloro isomer bishydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H29Cl3N2Purity:Min. 95%Molecular weight:463.9 g/molTobramycin impurity 3
Tobramycin impurity 3 is a natural product that belongs to the class of antibiotics. It is an impurity in the drug tobramycin, which is used for the treatment of respiratory tract infections. Tobramycin impurity 3 has been shown as a major metabolite of tobramycin by HPLC and GC-MS. The chemical structure is not known, but it has been identified as a metabolite based on its similarity to other metabolites. Metabolism studies are required to elucidate the metabolic pathway and identify the enzyme responsible for its formation.Purity:Min. 95%o-Methyl malathion β-monoacid
CAS:Please enquire for more information about o-Methyl malathion β-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H13O6PS2Purity:Min. 95%Molecular weight:288.3 g/mol4-Chloro-3-hydroxybutyric acid
CAS:4-Chloro-3-hydroxybutyric acid (4C3HB) is an analytical, research and development, high purity, synthetic, API impurity and HPLC standard. 4C3HB is a metabolite of the drug clofibric acid. It also serves as an impurity standard for clofibric acid. 4C3HB has been used in the synthesis of some drugs such as risperidone and carbamazepine. The chemical formula for 4C3HB is C9H13ClO2. CAS No. 95574-97-3
Formula:C4H7ClO3Purity:Min. 95%Molecular weight:138.55 g/molAZD8848
CAS:AZD8848 is a potent inhibitor of the protein kinase that has been shown to have anticancer properties. This analog of capsaicin has been tested in Chinese hamster ovary (CHO) and human cancer cell lines, where it was found to induce apoptosis and inhibit tumor growth. AZD8848 targets specific kinases involved in cancer cell proliferation and survival, making it a promising candidate for cancer treatment. In addition to its anticancer effects, AZD8848 has also been shown to have potential as a urine protein inhibitor, which could be useful in the diagnosis and monitoring of certain types of cancer. Overall, AZD8848 represents an exciting new avenue for the development of novel anticancer therapies.
Formula:C29H43N7O5Purity:Min. 95%Molecular weight:569.7 g/molLactiflorin
CAS:Lactiflorin is a natural compound that has been found to have potent inhibitory effects on cancer cells. This medicinal plant extract is commonly used in Chinese traditional medicine as an anticancer agent. Lactiflorin has been shown to induce cell cycle arrest and promote apoptosis in human cancer cells by inhibiting the activity of protein kinases, which are essential for tumor growth and survival. Additionally, lactiflorin analogs have been developed with even greater potency against cancer cells. In preclinical studies, lactiflorin and its derivatives have demonstrated promising results as potential therapeutic inhibitors for various types of cancers. Furthermore, lactiflorin has also shown potential as a non-invasive biomarker for early detection of certain cancers through analysis of urine samples.
Formula:C23H26O10Purity:Min. 95%Molecular weight:462.4 g/molo-Chlorobenzyl methyl sulfoxide
CAS:o-Chlorobenzyl methyl sulfoxide is a potent inhibitor of kinases, which are enzymes that play a crucial role in cell signaling and regulation. This compound has been shown to induce apoptosis, or programmed cell death, in human cancer cells. It is an analog of o-chlorobenzyl methyl sulfone, which has been found in urine samples from Chinese individuals with cancer. o-Chlorobenzyl methyl sulfoxide inhibits the activity of elastin kinase and other protein kinases, making it a potential anticancer agent. Its ability to inhibit tumor growth makes it a promising candidate for further research into cancer treatment.Formula:C8H9ClOSPurity:Min. 95%Molecular weight:188.67 g/mol3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is a synthetic compound that functions as a drug product. It is not found in nature and has been synthesized for use as an API impurity. The CAS number for this compound is 1005191-81-0. 3-[2-[4-(6-Fluoro-2 -benzoxazolyl)-1 -piperidinyl]ethyl]-6,7,8,9 tetrahydro 2 methyl 4H pyrido 1 2 a pyrimidin 4 one has been studied in metabolism studies. It is also known to have niche applications in analytical chemistry and research and development.Formula:C23H27FN4O2Purity:Min. 95%Molecular weight:410.48 g/mol(R)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide
CAS:Please enquire for more information about (R)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H19BrN2Purity:Min. 95%Molecular weight:343.3 g/molN,N-Didesmethyl N-tert-butoxycarbonyl diltiazem
CAS:Please enquire for more information about N,N-Didesmethyl N-tert-butoxycarbonyl diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30N2O6SPurity:Min. 95%Molecular weight:486.6 g/molPBDE 170
CAS:Please enquire for more information about PBDE 170 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H3Br7OPurity:Min. 95%Molecular weight:722.5 g/molMontelukast impurity I
CAS:Montelukast impurity I is an impurity found in the drug product, Montelukast. It is a natural substance and is produced as a result of metabolism studies. The chemical name for this impurity is 3-hydroxy-4-(2-methylpropyl)-5-(4-methoxyphenyl)pentanoic acid. This impurity can be used as an analytical standard and can be synthesized for use in pharmacopoeia. This compound has not been shown to have any therapeutic effects on humans or animals. This impurity has been shown to cause nausea, vomiting, and diarrhea in some patients.
Formula:C35H36ClNO4SPurity:Min. 95%Molecular weight:602.18 g/mol2-Amino-3-benzoyl-5-chlorobenzeneacetamide
CAS:Please enquire for more information about 2-Amino-3-benzoyl-5-chlorobenzeneacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H13ClN2O2Purity:Min. 95%Molecular weight:288.73 g/mol2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine
2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is an analytical standard that is used in research and development of drugs. This compound has been designated as an impurity in a drug product. It has also been used as a reference standard for HPLC analysis. 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is a metabolite of the drug product. This compound is not found in nature and has been synthesized artificially.Formula:C9H12F2N2O6Purity:Min. 95%Molecular weight:282.2 g/molOasomycin B
CAS:Oasomycin B is a drug product that is used as an analytical reagent, or as an API impurity. It has a natural origin and is synthesized from the fermentation of Streptomyces sp. Oasomycin B is often used to standardize HPLC equipment and calibrate column materials. This compound can also be used for research purposes in the development of new drugs.Formula:C61H104O22Purity:Min. 95%Molecular weight:1,189.50 g/molBenzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate
CAS:Please enquire for more information about Benzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H14ClNO3Purity:Min. 95%Molecular weight:267.71 g/mol
