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"
Desfluoro impurity
CAS:Desfluoro impurity is a drug product that is an analytical standard for the identification of impurities in API. It is a natural, synthetic, and custom synthesis impurity with CAS 915087-16-0. This product is used for drug development, research and development, and niche applications. Desfluoro impurity is also an HPLC standard and has pharmacopoeia purity.
Formula:C21H17F3N4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:446.45 g/molRef: 3D-ID181063
Discontinued product(E,Z)-Epalrestat methyl ester
CAS:(E,Z)-Epalrestat methyl ester is a drug product that is custom-synthesized for research and development purposes. It is a natural metabolite of (E,Z)-epalrestat acid. The chemical name for this compound is 3-[(2-chlorophenyl)methyl]-N-(1H-indol-3-ylmethylene)malonamide. The molecular weight of this compound is 284.87 g/mol and it has an empirical formula of C24H27ClN2O2. It has been found to inhibit the activity of phosphodiesterase (PDE), which plays a role in the breakdown of cyclic nucleotides such as cAMP and cGMP. This product has high purity and analytical data that can be used for metabolism studies or clinical trials.
Formula:C16H15NO3S2Purity:Min. 95%Molecular weight:333.43 g/molRef: 3D-HCB77570
Discontinued productMoexipril-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/molRef: 3D-GEC92949
Discontinued product(+)-Cis-phenothrin
CAS:Cis-phenothrin is a carbamate insecticide that is used in agriculture, public health, and veterinary medicine. It has been shown to have a high degree of toxicity to mosquitoes and other pests. Cis-phenothrin acts as an acetylcholinesterase inhibitor, preventing the breakdown of acetylcholine by enzymes in the central nervous system. This allows acetylcholine levels to build up and produce toxic effects on insects such as paralysis or death. Cis-phenothrin has also been shown to be toxic to bacteria in vitro studies. It inhibits bacterial growth by binding to fatty acids and fatty acid synthases, which are essential for bacterial cell wall integrity. The inhibition of this enzyme leads to increased membrane permeability and cell lysis.
Formula:C23H26O3Purity:Min. 95%Molecular weight:350.4 g/molRef: 3D-BCA18688
Discontinued productPropoxyphenyl homohydroxysildenafil
CAS:Propoxyphenyl homohydroxysildenafil is a preparative mass spectrometric analysis of the metabolite of sildenafil, which is a phosphodiesterase type 5 inhibitor. It has been shown to increase the flow rate in rats with an experimental pulmonary hypertension. The product ions of propoxyphenyl homohydroxysildenafil are m/z 409.3, 417.2, and 419.2, and its pharmacological study has been conducted on tadalafil and isobutyl.Formula:C24H34N6O5SPurity:Min. 95%Molecular weight:518.6 g/molCefazedone Impurity 12
CAS:Cefazedone Impurity 12 is a drug product that has been custom synthesized for research and development purposes. The impurity has been shown to have a high purity level, with a CAS number of 184696-69-3. Cefazedone Impurity 12 is an analytical standard and metabolite of Cefazedone. It is also used as a natural drug development standard, which can be used for pharmacopoeia studies or as a metabolite in niche research. This impurity can be synthesized in the laboratory and can be used as an impurity standard for HPLC.
Formula:C8H8N2O3SPurity:Min. 95%Molecular weight:212.23 g/molRef: 3D-FC180714
Discontinued productEthyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate
CAS:Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate is an analytical standard used to identify impurities in drug products. It is a metabolite of the drug product and has been shown to be safe for human consumption. The compound is a synthetic chemical that is not found naturally in the environment. CAS No. 180468-42-2
Formula:C18H19NO2Purity:Min. 95%Molecular weight:281.35 g/molRef: 3D-IE71486
Discontinued product(S,S)-IsoValganciclovir hydrochloride
CAS:(S,S)-IsoValganciclovir hydrochloride is a drug product with a purity of 99.5% or greater that is used as a reference standard in drug development and analytical chemistry. It is metabolized to (2R,3R)-2-Amino-3-hydroxypropanoic acid by the enzyme valganciclovir hydrolase. The chemical name for (S,S)-IsoValganciclovir hydrochloride is 2-(Aminomethyl)valganciclovir. The CAS registry number for this compound is 1401562-13-7.
Formula:C14H23ClN6O5Purity:Min. 95%Molecular weight:390.82 g/molRef: 3D-IV180935
Discontinued product(2S,2R,Trans)-saxagliptin
CAS:(2S,2R,Trans)-saxagliptin is an anti-diabetic drug that belongs to the thiazolidinedione class of drugs. It is a synthetic compound that is metabolized by cytochrome P450 enzymes and excreted in urine. (2S,2R,Trans)-saxagliptin has been shown to inhibit the synthesis of glucose in liver cells and to lower blood glucose levels in diabetic animals. In addition, it has been shown to have anti-inflammatory effects by inhibiting the production of TNF-α and IL-6 cytokines.
Formula:C18H25N3O2Purity:Min. 95%Molecular weight:315.40 g/mol5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione
CAS:5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione is a drug product that is used for the research and development of drugs. It has been shown to be metabolized in vivo through oxidative and reductive pathways. 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]-methylene]-2,4-thiazolidinedione has been found to have antimicrobial properties against Mycobacterium tuberculosis. This compound was also shown to inhibit the growth of bacteria by binding to DNA gyrase and topoisomerase IV enzymes, which maintain the integrity of bacterial DNA.
Formula:C19H18N2O3SPurity:Min. 95%Molecular weight:354.42 g/molRef: 3D-IE23114
Discontinued productMinocycline EP Impurity H
CAS:Please enquire for more information about Minocycline EP Impurity H including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H25N3O7Purity:Min. 95%Molecular weight:455.47 g/molMoexipril 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 product(2S,2R,Trans)-saxagliptin
CAS:(2S,2R,Trans)-saxagliptin is an analytical standard that is used in the development of drug products. This compound has a purity of greater than 98% and is a metabolite of saxagliptin. It has been shown to inhibit the activity of DPP-IV (dipeptidyl peptidase-4), which is an enzyme that degrades certain hormones such as glucagon-like peptide 1 (GLP-1). The product is manufactured by natural means and does not have any impurities. It does not have any major side effects and is not associated with weight gain.
Formula:C18H25N3O2Purity:Min. 95%Molecular weight:315.40 g/molRef: 3D-PMC26600
Discontinued product(3R)-3,6-Dihydro-2H-1,4-thiazine-3,5-dicarboxylic Acid 3-Ethyl Ester
CAS:The chemical name for (3R)-3,6-Dihydro-2H-1,4-thiazine-3,5-dicarboxylic acid 3-ethyl ester-d5 is 2-(2-(pyrrolidin-1-yl)ethoxy)ethanol. This compound is a drug product that has been custom synthesized and purified by HPLC. It is an analytical standard and impurity standard for HPLC. The CAS number for this compound is 944115-20-2.Formula:C8H6D5NO4SPurity:Min. 95%Molecular weight:222.27 g/molrac-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine
CAS:Rac-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine is an organic compound with the molecular formula C10H14N. Racemic rac-1,2,3,4-tetrahydro-5-methoxy-N propyl 2 naphthalenamine has been used in the synthesis of rotigotine. The enantiomers can be separated by means of an electrophoretic method. Racemic rac 1,2 3 4 tetrahydro 5 methoxy n propyl 2 naphthalenamine has a melting point range of 138 to 141 °C and a boiling point range of 285 to 288 °C at atmospheric pressure. This compound is soluble in organic solvents such as chloroform and ethanol and insoluble in water. It has a density of 1.07 g/cm3 at 20 °C and it isFormula:C14H21NOPurity:Min. 95%Molecular weight:219.32 g/molRef: 3D-DAA89907
Discontinued product5-Oxo Rosuvastatin
CAS:5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.
Formula:C22H26FN3O6SPurity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidMolecular weight:479.52 g/molPreterramide 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 product4-(Phthalazin-1-yloxy)aniline
CAS:4-(Phthalazin-1-yloxy)aniline is an analog of cyclin-dependent kinase (CDK) inhibitors that has shown promising anticancer activity. It inhibits the activity of CDKs, which are enzymes involved in regulating cell division and proliferation. This compound has been tested on Chinese hamster ovary cells and has demonstrated potent antiproliferative activity against various cancer cell lines. 4-(Phthalazin-1-yloxy)aniline induces apoptosis in tumor cells, leading to their death. This compound may be a potential candidate for the development of novel anticancer drugs that target CDKs and promote tumor cell death. Additionally, this compound can be detected in urine samples, making it a useful biomarker for cancer diagnosis and monitoring.
Formula:C14H11N3OPurity:Min. 95%Molecular weight:237.26 g/molRef: 3D-ZFA36540
Discontinued productDecladinose roxithromycin
CAS:Decladinose roxithromycin is a novel drug that can be used for the diagnosis and treatment of disorders related to the mutation. Decladinose roxithromycin has been shown to be effective in the detection and treatment of mutants, such as those related to cystic fibrosis.
Formula:C33H62N2O12Purity:Min. 95%Molecular weight:678.85 g/molAbt-639 hydrochloride
CAS:Abt-639 hydrochloride is a drug product that is used as a research and development standard. It is a synthetic drug that has not been approved for any therapeutic use. Abt-639 hydrochloride is metabolized to yield an active metabolite, which has been identified in animal studies. The drug product contains an impurity standard of the natural metabolite, which can be used for pharmacopoeia and analytical purposes.
Formula:C20H21Cl2F2N3O3SPurity:Min. 95%Molecular weight:492.4 g/molRef: 3D-KZB56031
Discontinued product
