APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,332 products)
- Anthraquinones and derivatives(405 products)
- Benzimidazole and Imidazole Derivatives(10,444 products)
- Benzodiazepine Derivatives(335 products)
- Carbohydrates and glycoconjugates(5,026 products)
- Esters and Derivatives(42,242 products)
- Fatty Acids and Lypidic Derivatives(32,403 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(6,388 products)
- Nitriles and Cyano Derivatives(3,067 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,433 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(3,144 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,950 products)
- Quinazoline and Quinoline Derivatives(66,012 products)
- Quinones and Derivatives(24,351 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(79,813 products)
- Steroids and Derivatives(4,977 products)
- Sulfonamides and Derivatives(2,596 products)
- Terpenoids and Derivatives(3,846 products)
- Thiazolidinediones and Thiopyrans(2,752 products)
- β-Adrenergic Compounds(230 products)
Found 57082 products of "APIs for research and impurities"
3’-Epi gemcitabine 3’,5’-dibenzoate
CAS:Please enquire for more information about 3’-Epi gemcitabine 3’,5’-dibenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H19F2N3O6Purity:Min. 95%Molecular weight:471.4 g/molrac-Cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol
CAS:Racemic cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol is a drug product. Racemic cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol is not a natural occurring substance and does not occur in the human body. Racemic cis-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol has been used as an analytical reference standard for the quantitative determination of impurities in the API (active pharmaceutical ingredient) racemic cis-[(E)-2-[(5Z)-7-(2Methoxyethoxy)methylene]-5-(3'-chloroquinolin - 4'-yl)]propane] and racemic trans-[Formula:C16H14Cl2OPurity:Min. 95%Molecular weight:293.2 g/molTri-o-(tert-butyldimethylsilyl) ractopamine
CAS:Tri-o-(tert-butyldimethylsilyl) ractopamine is a compound that has been studied for its potential biological effects. It has been shown to have antioxidant properties, as it reduces the levels of malondialdehyde and IL-17A, which are markers of oxidative stress and inflammation. The compound's coordination geometry allows it to interact with fatty acid hydroperoxides and other complex molecules, potentially influencing their biological activity. Additionally, tri-o-(tert-butyldimethylsilyl) ractopamine can act as a cation, neutralizing reactive species that contribute to lipid peroxidation. Studies have also found impurities in this compound, which may affect its overall effectiveness. Further research is needed to fully understand the chemokine and human serum interactions of tri-o-(tert-butyldimethylsilyl) ractopamine.
Formula:C36H65NO3Si3Purity:Min. 95%Molecular weight:644.2 g/molEndothion
CAS:Endothion is a medicinal compound that has shown promising anticancer properties. It is an analog of a kinase inhibitor found in Chinese herbal medicine and has been shown to inhibit the activity of kinases involved in cancer cell growth and survival. Endothion induces apoptosis, or programmed cell death, in cancer cells by inhibiting protein synthesis and disrupting cellular processes necessary for tumor growth. Studies have also shown that Endothion can be excreted through urine, making it a potential non-invasive diagnostic tool for cancer detection. This compound is currently being researched as a potential treatment option for various types of cancer.Formula:C9H13O6PSPurity:Min. 95%Molecular weight:280.24 g/molDefluoro pitavastatin
CAS:Please enquire for more information about Defluoro pitavastatin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H25NO4Purity:Min. 95%Molecular weight:403.47 g/molLosartan imidazo[1,5-b]isoquinoline impurity
CAS:Losartan is a drug product that belongs to the class of losartan impurity. It is an impurity standard for research and development, as well as a custom synthesis. Losartan is also used in the synthesis of other drugs, such as losartan potassium, which is classified as a niche compound. Losartan impurity has been shown to be metabolized by several enzymes including CYP2C9 and CYP3A4. The metabolite identified from this study was N-desmethyl losartan.Formula:C22H21ClN6Purity:Min. 95%Molecular weight:404.9 g/mol(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride
CAS:Please enquire for more information about (2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H11ClO4Purity:Min. 95%Molecular weight:254.66 g/mol4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine
CAS:4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine is a drug product that is used for the synthesis of pharmaceuticals. It is an analytical standard for HPLC and an impurity in the production of other drugs. 4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1H)-1 formylpiperidine has been shown to have natural and synthetic origins, as well as being produced by custom synthesis. The compound has been shown to be effective in drug development and research and development for a niche market. This product is intended for use as an analytical standard in pharmacopoeia or HPLC analyses or as a synthetic intermediate in the manufacture of other drugs.Formula:C13H14ClN3O2Purity:Min. 95%Molecular weight:279.72 g/mol1,5-Bis(4-pyridyl)pentane
CAS:1,5-Bis(4-pyridyl)pentane is a coordination polymer that can be used in the preparation of polymers. It is bifunctional and has coordination properties. This compound is made up of two pyridine rings linked to an ethyl group via a pentane chain. The cationic form of this compound is used for the preparation of some polymers. The crystal structure for 1,5-bis(4-pyridyl)pentane was determined by X-ray crystallography and found to have a layered topology with hydrogen bonding.
Formula:C15H18N2Purity:Min. 95%Molecular weight:226.32 g/molSaccharin N-(2-acetic acid isopropyl ester)
CAS:Saccharin is a drug product that consists of saccharin N-isopropyl ester and an impurity standard. Saccharin is a synthetic sweetener that is found in the leaves of the herbaceous perennial S. dulcis, which has been used as a natural sweetener for centuries. Saccharin can be metabolized by humans to form 2-acetic acid and 4-methyl-1,2,3-thiadiazole (MTT) as a byproduct. The metabolite MTT may cause cancer in animals, but this has not been confirmed in humans. The pharmacopoeia specifies the purity of saccharin as 98% or greater. Metabolite standards are also provided for research purposes.Formula:C12H13NO5SPurity:Min. 95%Molecular weight:283.3 g/mol3’,4’-Di-o-methoxy 3,7-bis(benzyloxy) quercetin
CAS:Please enquire for more information about 3’,4’-Di-o-methoxy 3,7-bis(benzyloxy) quercetin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C31H26O11Purity:Min. 95%Molecular weight:574.5 g/mol(2S,4S)-4-Cyclohexyl-1-(1,3 dioxopentyl)-L-proline
CAS:Controlled Product(4S)-4-Cyclohexyl-1-(1,3 dioxopentyl)-L-proline is a synthetic, non-natural amino acid. It is a metabolite of the pharmaceutical drug product (2,5-dioxohexahydro-2H-pyrrolo[3,4-c]pyrazol-1(2H)-yl)acetic acid and has been used as an analytical impurity standard. The chemical formula for (4S)-4-Cyclohexyl-1-(1,3 dioxopentyl)-L-proline is C13H24N2O6. This compound has been synthesized by reacting 4S - 1,3 - dioxopentane with L - proline in the presence of sodium amide. The synthesis was conducted in a solvent mixture of methylene chloride/dimethylformamide (1:1). The molecularFormula:C16H25NO4Purity:Min. 95%Molecular weight:295.37 g/molSW076956
CAS:SW076956 is a potent inhibitor that targets cancer cells. This medicinal compound has been found to induce apoptosis and inhibit the growth of cancerous cells in Chinese hamster ovary (CHO) cells. SW076956 is an analog of a protein kinase inhibitor and belongs to the class of anticancer agents. This inhibitor selectively targets kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SW076956 has been shown to be effective against human tumor cells and may have potential therapeutic applications in cancer treatment. The compound has also been detected in urine samples, suggesting its potential as a diagnostic tool for cancer detection.Formula:C22H21N3O4SPurity:Min. 95%Molecular weight:423.5 g/mol4-Oxo valsartan benzyl ester
CAS:4-Oxo valsartan benzyl ester is a drug product that is used for research and development purposes. It is synthesized by the reaction of 4-hydroxy valsartan with benzyl bromide in the presence of a base. 4-Oxo valsartan benzyl ester has been studied for its metabolism, and it is also an impurity standard for HPLC analysis. The purity of this compound is >98% and it has CAS number 188240-32-6.
Formula:C31H33N5O4Purity:Min. 95%Molecular weight:539.63 g/molTiotropium Bromide EP Impurity G
CAS:Tiotropium Bromide EP Impurity G is an anticholinergic bronchodilator that is used in the treatment of asthma. Tiotropium Bromide EP Impurity G has been shown to have long-acting properties, with a half-life of about 20 hours. It has a high affinity for the muscarinic receptor and acts as a competitive antagonist at this site. Tiotropium Bromide EP Impurity G also has a cavity, which may be necessary for its activity.Formula:C9H6BrNO2Purity:Min. 95%Molecular weight:240.05 g/mol4-Hydroxy omeprazole sulfone
CAS:4-Hydroxy omeprazole sulfone is an analytical reference material which is a white crystalline powder with a melting point of about 190°C. It has the chemical name 4-hydroxyomeprazole sulfone and the CAS number 1346600-70-1. This product can be custom synthesized for research and development purposes. It is also used as an impurity standard for HPLC analysis. The purity of this product ranges from 98% to 99%.Formula:C16H17N3O4SPurity:Min. 95%Molecular weight:347.4 g/molN-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride
CAS:N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride is an impurity that can be found in some commercially available drugs. It is a metabolite of the drug N-(4-amino-6,7-dimethoxyquinazol-2-yl)propylenediamine and is used as a reference standard for HPLC analysis. This compound has been shown to have antiplatelet activities.
Formula:C14H22ClN5O2Purity:Min. 95%Molecular weight:327.81 g/molrac-Pregabalin N-acrylamide
CAS:Pregabalin is an anticonvulsant drug that is used to treat epilepsy, neuropathic pain, and generalized anxiety disorder. It binds to the alpha2-delta subunit of voltage-gated calcium channels and regulates neurotransmitter release. Racemic pregabalin N-acrylamide (Rac-Preg) is a racemic mixture of two enantiomers, S(-)Pregabalin and R(+)Pregabalin. It has been shown to be an analytical standard in HPLC analysis by virtue of its purity and stability. Rac-Preg has been demonstrated as a metabolite of racemic pregabalin in humans and rats. Rac-pregabalin N-acrylamide can be synthesized from the corresponding amine using acylation with acrylic acid chloride followed by hydrolysis with sodium methoxide in methanol.
Formula:C11H19NO3Purity:Min. 95%Molecular weight:213.27 g/mol(7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone
CAS:(7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone is a synthetic analogue of progesterone. It is used as a drug product for research and development purposes. The product has been shown to be metabolized through the 3beta hydroxysteroid dehydrogenase pathway or the side chain cleavage enzyme pathways. This product has not been evaluated in humans and should not be used for any human applications. (7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21 -dicarboxylic acid di gamma lactone is an impurity standard for HPLC analysis of progesterone in urine.
Formula:C23H28O5Purity:Min. 95%Molecular weight:384.50 g/mol3-Hydroxy darifenacin
CAS:3-Hydroxy darifenacin is a metabolite of the drug Darifenacin. It is an impurity standard for use in the manufacture of drug products and as a research standard for pharmacopoeia, drug development, and analytical methods. 3-Hydroxy darifenacin is not a natural product.Formula:C28H30N2O3Purity:Min. 95%Molecular weight:442.50 g/mol
