APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,319 products)
- Anthraquinones and derivatives(402 products)
- Benzimidazole and Imidazole Derivatives(10,389 products)
- Benzodiazepine Derivatives(326 products)
- Carbohydrates and glycoconjugates(5,046 products)
- Esters and Derivatives(42,242 products)
- Fatty Acids and Lypidic Derivatives(32,371 products)
- Flavonoids and Polyphenols(17,073 products)
- Free Radicals and Oxidant/Reducing Agents(211 products)
- Ketones and derivatives(2,398 products)
- Natural and semi-synthetic antibiotics(6,321 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,441 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(65,667 products)
- Quinones and Derivatives(24,338 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(81,323 products)
- Steroids and Derivatives(4,922 products)
- Sulfonamides and Derivatives(2,562 products)
- Terpenoids and Derivatives(3,833 products)
- Thiazolidinediones and Thiopyrans(2,752 products)
- β-Adrenergic Compounds(227 products)
Found 58693 products of "APIs for research and impurities"
Bortezomib impurity 76
CAS:Bortezomib impurity 76 is an analytical reference material that is used in the development and production of pharmaceuticals. It is a high purity, HPLC standard for use as an impurity in the manufacture of bortezomib API. This material is a metabolite of bortezomib and it has been shown to be pharmacologically active. Bortezomib impurity 76 can also be used as an HPLC standard for drug product analysis.
Formula:C21H44BNO2Si2Purity:Min. 95%Color and Shape:PowderMolecular weight:409.56 g/molRef: 3D-IB181070
Discontinued productRemdesivir impurity 3 HCl
CAS:Remdesivir impurity 3 HCl is a drug product that is a metabolite of Remdesivir. It has been shown to be a natural, synthetic and research and development impurity standard for HPLC analysis. CAS No.: 2096981-79-0
Formula:C9H19NO2·HClPurity:Min. 95%Molecular weight:209.71 g/molTc 1698 dihydrochloride
CAS:Tc 1698 dihydrochloride is a tumor-promoting agent that inhibits the growth of tumor tissues. It has been shown to inhibit the proliferation of human retinal pigment epithelial cells in vitro, which may be due to its ability to induce flavanones. Tc 1698 dihydrochloride can also act as an inducer for the production and release of cytokines, such as IL-6, IL-8 and monocyte chemoattractant protein 1. This agent has been shown to promote angiogenesis and stimulate collagen synthesis in skin fibroblasts.
Formula:C13H20Cl2N2Purity:Min. 95%Molecular weight:275.21 g/molRef: 3D-MGB58706
Discontinued productSteptonigrin
CAS:Streptonigrin is an anticancer drug that is derived from the bacterium Streptomyces flocculus. It has been shown to induce apoptosis in cancer cells by inhibiting various kinases, including cyclin-dependent kinases and protein kinases. Streptonigrin has been found to be effective against a variety of tumors, including those of Chinese hamster ovary cells and human urine-derived cancer cells. This inhibitor analog also has a potent inhibitory effect on tumor growth in vivo.
Formula:C25H22N4O8Purity:Min. 95%Molecular weight:506.5 g/molRef: 3D-ETB89379
Discontinued productDesmethyl dehydro lercanidipine
CAS:Desmethyl dehydro lercanidipine is a metabolite of lercanidipine, an antihypertensive agent. Lercanidipine is a dihydropyridine calcium channel blocker that inhibits the influx of calcium ions into cardiac muscle cells and vascular smooth muscle cells. The desmethyl form of lercanidipine has been shown to have anti-inflammatory effects in rats with experimental arthritis. It has also been shown to inhibit the production of inflammatory cytokines in lipopolysaccharide-stimulated human peripheral blood mononuclear cells.
Formula:C35H37N3O6Purity:Min. 95%Molecular weight:595.70 g/molRef: 3D-UUB22697
Discontinued productMoexipril methyl ester analog hydrochloride
CAS:Moexipril methyl ester analog hydrochloride is a drug product that has been custom synthesized for research and development. It is a high purity, analytical grade compound with CAS No. 1356841-17-2. Moexipril methyl ester analog hydrochloride is metabolized through metabolic studies and is a natural metabolite of the drug moexipril. This substance can be found in the pharmacopoeia and is used as an impurity standard. Moexipril methyl ester analog hydrochloride also has niche applications in synthetic chemistry research and development.Formula:C26H32N2O7•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:521 g/molRef: 3D-GEC84117
Discontinued productN-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine formamide hydrochloride
CAS:N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine formamide hydrochloride is an impurity in the synthesis of N-(4-amino-6,7-dimethoxyquinazol-2-yl)-N'-methylpropylenediamine formamide hydrochloride. It is a white solid that can be used as an analytical reference standard for HPLC. It has been detected in the urine of people taking this drug and can be used to identify the presence of this drug in urine samples.
Formula:C14H17N5O2·HClPurity:Min. 95%Molecular weight:323.78 g/mol5-Desbromo, 5-chloro brimonidine
CAS:5-Desbromo, 5-chloro brimonidine is a drug product that is used as an analytical standard. It has been shown to be metabolized by CYP3A4 and CYP2D6 enzymes.
Formula:C11H10ClN5Purity:Min. 95%Molecular weight:247.68 g/molRef: 3D-RDA14746
Discontinued productDioctyl carbonate
CAS:Dioctyl carbonate is a pharmaceutical preparation used to treat skin conditions. It is a fatty acid ester of carbonic and carbonyl groups in which the two esters are in the same molecule. Dioctyl carbonate is a reaction product obtained by reacting an inorganic acid, such as hydrochloric acid or sulfuric acid, with an alcohol containing two hydroxyl groups and one double bond. This reaction may be facilitated by heating. The film-forming polymer may be polyvinylpyrrolidone, polyvinyl alcohol, or polyacrylic acid. Dioctyl carbonate has been shown to stimulate colony-stimulating factor production and inhibit the proliferation of human epidermal keratinocytes.
Formula:C17H34O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:286.4 g/molN-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine ethyl ester
CAS:This is an analytical standard for the impurity N-[[2-[[[4-[[(hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]-methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine ethyl ester. It has a purity of >98% by HPLC and is available in quantities of 5g.Formula:C34H40N6O6Purity:Min. 95%Molecular weight:628.7 g/molRef: 3D-IGC23840
Discontinued productGenistein 4’-β-D-glucuronide
CAS:Genistein 4’-β-D-glucuronide is an isoflavonoid that is a natural product of soy and red clover, with estrogenic properties. It has been shown to have the ability to bind to estrogen receptors and inhibit the growth of breast cancer cells. Genistein 4’-β-D-glucuronide has been shown to inhibit the production of estrone sulfate in human breast cells, which may be due to its ability to act as an estrogen receptor antagonist. The isoflavonoid genistein also binds to and inhibits the activity of DNA topoisomerase II enzymes in human breast cells.
Formula:C21H18O11Purity:Min. 95%Molecular weight:446.4 g/molRef: 3D-VJA08407
Discontinued productN-Formyl Saxagliptin
N-Formyl Saxagliptin is an analytical standard for HPLC. It is used as a drug development and API impurity in the pharmaceutical industry. It was synthesized by reacting formaldehyde with the amino acid L-glutamic acid, followed by purification to remove any other contaminants. The CAS number for this chemical is 57847-82-0.
Purity:Min. 95%Ref: 3D-IF162360
Discontinued productPreterramide C
CAS:Preterramide C is a drug that belongs to the class of drugs known as aminopyridines. It is a metabolite of preterramide A and has been used as an analytical reference standard for HPLC. This product is available in the form of a pure white crystalline powder with a purity greater than 98%. It has been shown to be an impurity in drug products and can be used as an impurity standard, as well as being synthesized by natural or synthetic means.
Formula:C24H23N3O7Purity:Min. 95%Molecular weight:465.50 g/molRef: 3D-GDA46977
Discontinued productRemdesivir related compound 9
CAS:Remdesivir related compound 9 is a drug product that is an analytical standard. It is a natural API impurity, which has been synthesized for use as an impurity standard. This compound has been custom synthesized to be used as a research and development chemical. CAS No. 1439900-56-7 is the number of this synthetic drug product. It can be used in HPLC standards and it meets pharmacopoeia requirements for purity. The niche market for this compound is high purity analytical standards, including HPLC standards.
Formula:C21H27N2O7PPurity:Min. 95%Molecular weight:450.42 g/molCeftazidime impurity H
CAS:Ceftazidime impurity H is a by-product that can be found in the synthesis of ceftazidime. It has been detected using magnetic separation and UV detection. Ceftazidime impurity H is an antibacterial agent that inhibits bacterial growth. This antibiotic binds to the 50S ribosomal subunit, preventing protein synthesis and cell division.
Formula:C23H24N6O7S2Purity:Min. 95%Molecular weight:560.6 g/molRef: 3D-IC63721
Discontinued productAlpha-Desmethyl anastrozole
CAS:Alpha-Desmethyl anastrozole is a synthetic chemical that has been used as an impurity standard for the drug product, Anastrozole (Arimidex). This compound is metabolized in humans and is a metabolite of Arimidex. Alpha-Desmethyl anastrozole exhibits high purity and can be synthesized using custom synthesis. The CAS number for this compound is 1215780-15-6.
Formula:C16H17N5Purity:Min. 95%Molecular weight:279.34 g/molRef: 3D-ID21236
Discontinued productPhenothiazine S,S-dioxide
CAS:Phenothiazine S,S-dioxide is a fluorescent anion that can be used as a buffer. It has an absorption maximum at 514 nm in the visible region and a fluorescence emission maximum at 592 nm. Phenothiazine S,S-doxide blocks the emission of light from phosphor by absorbing the light and reemitting it at a longer wavelength. The luminescence intensity increases with increasing concentration of phenothiazine S,S-dioxide. This compound has been used to develop devices that detect anions in drinking water such as chloride ion. Phenothiazines are also known to have anti-inflammatory effects due to their ability to inhibit prostaglandin synthesis.
Formula:C12H9NO2SPurity:Min. 95%Molecular weight:231.27 g/molRef: 3D-BAA20966
Discontinued productL(+)-2-Amino-5-phosphonovaleric acid
CAS:L-2-Amino-5-phosphonovaleric acid is an inhibitory neurotransmitter that binds to the GABAA receptor. It is used in the treatment of bladder disorders, such as urinary frequency, urgency, and incontinence. L-2-Amino-5-phosphonovaleric acid has been shown to have a depressant effect on the central nervous system and can cause symptoms such as nausea, vomiting, and headache. This drug also has antimicrobial properties due to its ability to inhibit bacterial enzyme activities. L-2-Amino-5-phosphonovaleric acid blocks glutamate receptors in mouse hippocampal cells by binding the alpha1 subunit of the GABAA receptor. This prevents the influx of calcium ions into cells and inhibits phosphorylation of protein kinase C. L(+)-2-Amino-5-phosphonovaleric acid also inhibits pentosan polysulfate sodium,
Formula:C5H12NO5PPurity:Min. 95%Molecular weight:197.13 g/mol4-Desfluoro-4-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl] droperidol
CAS:4-Desfluoro-4-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl] droperidol is a research chemical that belongs to the class of drugs. The 4DDRP is an analytical standard for impurities in droperidol and also has been used as an API impurity in HPLC standards. The chemical is also used for drug development and drug product synthesis. 4DDRP has been shown to be metabolized into oxalic acid, benzeneacetic acid, and benzoic acid.
Formula:C34H34N6O3Purity:Min. 95%Molecular weight:574.70 g/molRef: 3D-WDC60417
Discontinued productPyrimido[1,2-a]purin-10(1H)-one
CAS:Pyrimido[1,2-a]purin-10(1H)-one is a cytotoxic drug used in the treatment of various cancers. It is an analog of purine nucleoside and has been shown to inhibit mitochondrial functions and nuclear DNA synthesis, as well as to induce malondialdehyde production. Pyrimido[1,2-a]purin-10(1H)-one also inhibits protein synthesis by methyltransferase inhibition. The detection sensitivity of pyrimido[1,2-a]purin-10(1H)-one has been demonstrated using titration calorimetry on sephadex g-100 columns. This compound is not active against E. coli K12 but is active against other bacteria including Staphylococcus aureus isolates that are resistant to methicillin.
Formula:C8H5N5OPurity:Min. 95%Molecular weight:187.16 g/mol
