APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,316 products)
- Anthraquinones and derivatives(402 products)
- Benzimidazole and Imidazole Derivatives(10,375 products)
- Benzodiazepine Derivatives(323 products)
- Carbohydrates and glycoconjugates(5,038 products)
- Esters and Derivatives(42,239 products)
- Fatty Acids and Lypidic Derivatives(32,360 products)
- Flavonoids and Polyphenols(17,066 products)
- Free Radicals and Oxidant/Reducing Agents(208 products)
- Ketones and derivatives(2,393 products)
- Natural and semi-synthetic antibiotics(6,307 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,409 products)
- Organic Phosphates and Phosphonates(1,192 products)
- Organic Sulphonates and Sulphates(10,415 products)
- Organometallics(4,417 products)
- Others(6,257 products)
- Peptides and Proteins(3,129 products)
- Polymers and Derivatives(99 products)
- Purines and Pyrimidine Derivatives(8,889 products)
- Quinazoline and Quinoline Derivatives(65,574 products)
- Quinones and Derivatives(24,334 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(81,501 products)
- Steroids and Derivatives(4,905 products)
- Sulfonamides and Derivatives(2,539 products)
- Terpenoids and Derivatives(3,827 products)
- Thiazolidinediones and Thiopyrans(2,752 products)
- β-Adrenergic Compounds(227 products)
Found 58878 products of "APIs for research and impurities"
Lp-PLA2-IN-3
CAS:Please enquire for more information about Lp-PLA2-IN-3 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H13ClF3N3O3SPurity:Min. 95%Molecular weight:467.8 g/molMoncrotophos
CAS:Controlled ProductMoncrotophos is an anticancer agent that has been shown to inhibit the activity of kinases, enzymes that play a crucial role in cell growth and proliferation. This inhibitor has been found to induce apoptosis, or programmed cell death, in cancer cells. Moncrotophos is a synthetic analog of ghrelin, a hormone that regulates appetite and energy balance in humans. It has been shown to have potent inhibitory effects on tumor growth in animal models and human cancer cell lines. In addition to its anticancer properties, Moncrotophos has also been investigated as a potential treatment for other diseases such as diabetes and obesity due to its ability to regulate glucose metabolism. However, caution should be exercised when using this product as it can be toxic if not used properly.
Formula:C7H14NO5PPurity:Min. 95%Molecular weight:223.16 g/mol2H-Indazole
CAS:2H-Indazole is a medicinal compound that has been shown to have potent anticancer properties. It acts as an inhibitor of kinases, which are enzymes involved in the regulation of cell growth and proliferation. 2H-Indazole has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases. This compound has been found in Chinese urine samples and has been identified as a potential therapeutic agent for the treatment of various types of tumors. Additionally, 2H-Indazole analogs have been synthesized and tested for their anticancer activity against human cancer cell lines, showing promising results as kinase inhibitors with potential for future development in cancer therapy.Formula:C7H6N2Purity:Min. 95%Molecular weight:118.14 g/molo-Resorufinyl (di-lauryl)glyceryl glutarate
CAS:Please enquire for more information about o-Resorufinyl (di-lauryl)glyceryl glutarate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C44H67NO8Purity:Min. 95%Molecular weight:738 g/molFura red, am
CAS:Fura Red, AM is an inhibitor that has been shown to induce apoptosis in tumor cells. It inhibits the activity of protein kinases, which are enzymes involved in the regulation of cell cycle progression and proliferation. Fura Red, AM has been studied for its potential as a medicinal agent with anticancer properties. It has been shown to be effective against human cancer cell lines, including leukemia and Chinese hamster ovary cells. Additionally, Fura Red, AM has been found to have inhibitory effects on cyclin-dependent kinase inhibitors, which play a critical role in the regulation of the cell cycle. These findings suggest that Fura Red, AM may hold promise as a potential therapeutic agent for the treatment of cancer.Formula:C41H44N4O20SPurity:Min. 95%Molecular weight:944.9 g/mol2-Desethoxy-2-methyl N-trityl candesartan cilexetil
CAS:Please enquire for more information about 2-Desethoxy-2-methyl N-trityl candesartan cilexetil including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C51H46N6O5Purity:Min. 95%Molecular weight:822.9 g/molBrilacidin tetrahydrochloride
CAS:Brilacidin tetrahydrochloride is an analog of a naturally occurring peptide that has been shown to have anticancer properties. It works by inhibiting the activity of kinases, which are enzymes that play a critical role in cancer cell growth and survival. Brilacidin tetrahydrochloride has been shown to induce apoptosis, or programmed cell death, in tumor cells. In addition to its anticancer effects, this compound also has potential as an inhibitor of protein kinase C (PKC), which is involved in a variety of signaling pathways. Brilacidin tetrahydrochloride has been studied in Chinese hamster ovary cells and human urine samples, and it shows promising results as a potential anticancer agent. It may also have potential therapeutic applications for other diseases such as dabigatran-induced nephropathy.Formula:C40H54Cl4F6N14O6Purity:Min. 95%Molecular weight:1,082.7 g/molTrans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine)
CAS:Please enquire for more information about Trans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H11N3O3SPurity:Min. 95%Molecular weight:229.26 g/mol1-[4-Chloro-2-(2-fluorobenzoyl)phenyl]-2-methyl-1H-imidazole-5-carboxylic acid
CAS:Please enquire for more information about 1-[4-Chloro-2-(2-fluorobenzoyl)phenyl]-2-methyl-1H-imidazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H12ClFN2O3Molecular weight:358.75 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/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/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/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/molAcetylsalicylic acid sodium salt
CAS:Acetylsalicylic acid sodium salt is a potent inhibitor of kinases in both human and Chinese cells. It is an analog of salicylic acid and has been shown to inhibit the growth of cancer cells in vitro. Acetylsalicylic acid sodium salt also induces apoptosis, or programmed cell death, in cancer cells. Additionally, it has been shown to inhibit heparin-induced platelet aggregation and reduce the risk of blood clots. This drug has potential anticancer properties due to its ability to inhibit chitin synthesis, which is necessary for tumor growth and survival. Acetylsalicylic acid sodium salt may be useful as a therapeutic agent for the treatment of cancer and other diseases associated with abnormal kinase activity.
Formula:C9H7NaO4Purity:Min. 95%Molecular weight:202.14 g/mol7-Hydroxy warfarin β-D-glucuronide disodium salt
CAS:Please enquire for more information about 7-Hydroxy warfarin β-D-glucuronide disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C25H24O11Purity:Min. 95%Molecular weight:500.4 g/molO-De(3-fluorobenzyl) lapatinib ditosylate
CAS:O-De(3-fluorobenzyl) lapatinib ditosylate (OFLB) is a drug product that is supplied as a white to light yellow crystalline powder. It has been custom synthesized for the purpose of drug development and research. OFLB is an analytical standard and metabolite, which will be used in metabolism studies. This product is not intended for use in humans or animals.Formula:C22H21ClN4O4S•(C7H8O3S)2Purity:Min. 95%Molecular weight:817.35 g/molMoexipril-d5
CAS:Please enquire for more information about Moexipril-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H34N2O7Purity:Min. 95%Molecular weight:503.6 g/molAmaroswerin
CAS:Amaroswerin is an analog of a medicinal plant compound that has been shown to have potent anticancer properties. It works by inhibiting cyclin-dependent kinase, a protein that plays a key role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Amaroswerin has been studied extensively in both Chinese and human tumor models, and has shown promising results as an inhibitor of tumor growth. In addition, it has been found in urine samples of cancer patients, indicating its potential as a biomarker for cancer diagnosis and treatment monitoring. Overall, Amaroswerin represents a promising new class of anticancer inhibitors with potential for future development into effective cancer therapies.Formula:C29H30O14Purity:Min. 95%Color and Shape:PowderMolecular weight:602.5 g/molN,N-Bis[2-(2-hydroxyethoxy)ethyl] quetiapine chloride
N,N-Bis[2-(2-hydroxyethoxy)ethyl] quetiapine chloride is a synthetic drug product with a purity of >98% and low impurity content, which is used in research and development. It can be custom synthesized to meet the needs of a particular research or development project. This compound has an analytical purity of >98% and low impurity content, making it suitable for use as an API impurity standard. N,N-Bis[2-(2-hydroxyethoxy)ethyl] quetiapine chloride is not currently regulated by any pharmacopoeia.Formula:C25H34ClN3O4SPurity:Min. 95%Molecular weight:508.07 g/molBupropion (R)-Isomer
CAS:Controlled ProductBupropion is a racemic mixture of two enantiomers. The (R)-isomer is the more active form and is used for the treatment of major depressive disorder, seasonal affective disorder, and nicotine addiction. Bupropion has been shown to inhibit monoamine oxidase type A in humans and other mammals. This inhibition may be responsible for its antidepressant effects. The drug also has an effect on the liver, which can lead to serious side effects such as seizures or death if not monitored carefully. Bupropion has a high affinity for α1-acid glycoprotein, which plays a role in drug interactions with other drugs that are metabolized by this protein.
Formula:C13H18ClNOPurity:Min. 95%Molecular weight:239.74 g/mol
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