APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,336 products)
- Anthraquinones and derivatives(405 products)
- Benzimidazole and Imidazole Derivatives(10,445 products)
- Benzodiazepine Derivatives(335 products)
- Carbohydrates and glycoconjugates(5,028 products)
- Esters and Derivatives(42,248 products)
- Fatty Acids and Lypidic Derivatives(32,405 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(6,391 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,468 products)
- Organic Phosphates and Phosphonates(1,202 products)
- Organic Sulphonates and Sulphates(10,437 products)
- Organometallics(4,422 products)
- Others(6,298 products)
- Peptides and Proteins(3,149 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,957 products)
- Quinazoline and Quinoline Derivatives(66,029 products)
- Quinones and Derivatives(24,356 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(79,891 products)
- Steroids and Derivatives(4,978 products)
- Sulfonamides and Derivatives(2,598 products)
- Terpenoids and Derivatives(3,849 products)
- Thiazolidinediones and Thiopyrans(2,753 products)
- β-Adrenergic Compounds(230 products)
Found 57147 products of "APIs for research and impurities"
(-)-Bornyl ferulate
CAS:Controlled Product(-)-Bornyl ferulate is a natural compound, specifically a type of ferulic acid ester, which is a secondary metabolite found in certain plants. Its source is primarily the essential oils and resins of various coniferous species, where it contributes to the plant's defense mechanisms. The mode of action of (-)-Bornyl ferulate involves its ability to scavenge free radicals, thus exhibiting antioxidant activity. It also modulates inflammatory pathways, suggesting possible anti-inflammatory effects.
Formula:C20H26O4Purity:Min. 95%Molecular weight:330.42 g/molRef: 3D-FCA51107
Discontinued productN-Desmethyl trimeprazine
CAS:N-Desmethyl trimeprazine is a synthetic compound, which is an impurity of the drug product. It is not active and does not possess any biological activity. It is a metabolite of the parent drug, Trimeprazine. N-Desmethyl trimeprazine has been studied for its pharmacological properties and metabolism in the body, but no conclusive results have been found. The chemical structure and purity of N-Desmethyl trimeprazine are not listed in the USP or BP. This compound can be custom synthesized on request.
Formula:C17H20N2SPurity:Min. 95%Molecular weight:284.40 g/molRef: 3D-XAA73204
Discontinued product(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2-methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5-dihydroxy- 6-heptenoic acid sodium salt
CAS:(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2-methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5-dihydroxy- 6-heptenoic acid sodium salt is a synthetic drug product. It is an impurity standard in the synthesis of Metabolism studies. The CAS number is 1714147-50-8 and the chemical name is (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2 methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5dihydroxyheptenoic acid sodium salt. The molecular weight is 781
Formula:C25H33FN3NaO7SPurity:Min. 95%Molecular weight:561.6 g/molRef: 3D-IF156830
Discontinued productPantoprazole sulfone N-oxide
CAS:Pantoprazole sulfone N-oxide is a prodrug that is converted to the active form pantoprazole in the stomach where it inhibits gastric acid secretion. Pantoprazole sulfone N-oxide has been shown to be genotoxic, and can cause polyvinyl chloride to degrade when stored together. Reconstituted solution of this drug should be used within 24 hours after reconstitution, as the chemical stability of this drug decreases rapidly. Validation studies have been conducted on different analytical methods for determining pantoprazole concentrations in reconstituted solutions, and these methods have been harmonized with those published by the United States Pharmacopeia (USP). The pump inhibitor activity of pantoprazole sulfone N-oxide has been demonstrated in dogs, and it is also useful for treating acid reflux disease in humans. Pantoprazole sulfone N-oxide is unstable at high temperatures (>25°C), so should not be refrigerated or
Formula:C16H15F2N3O6SPurity:Min. 95%Molecular weight:415.37 g/molRef: 3D-ID26757
Discontinued producto-Desmethyl venlafaxine N-dimer
CAS:o-Desmethyl venlafaxine N-dimer is a metabolite of venlafaxine that has been identified in human plasma. It is a white to off-white crystalline powder with a melting point of about 175°C. The purity of the product is more than 98%. It is soluble in methanol and ethanol, but insoluble in water. The o-desmethyl venlafaxine N-dimer was developed as an analytical reference standard for use in HPLC analysis of venlafaxine and its metabolites and impurities.
Formula:C32H48N2O4Purity:Min. 95%Molecular weight:524.73 g/molRef: 3D-MXB54561
Discontinued product2-(4-Formylphenyl)propionic acid - Racemic
CAS:2-(4-Formylphenyl)propionic acid is a racemic mixture of 2-formylphenylacetic acid and 4-formylphenylacetic acid. This compound is used in the treatment of bacterial infections and inflammation. It is an organic solution that can be injected, administered orally, or applied topically. The 2-(4-formylphenyl)propionic acid has been shown to have anti-inflammatory properties, but also has side effects such as skin irritation when it is applied topically. This drug can also cause nausea, vomiting, and diarrhea when administered orally.
Formula:C10H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.18 g/molRef: 3D-IF27430
Discontinued productAlpha-amino-4-octylbenzenebutanoic acid
CAS:Alpha-amino-4-octylbenzenebutanoic acid is an impurity standard for pharmacopoeia and drug development. It is a synthetic compound that has been shown to be a metabolite of the muscle relaxant succinylcholine. Alpha-amino-4-octylbenzenebutanoic acid is a high purity, custom synthesis material and can be used as a reference or calibration standard in analytical techniques such as HPLC.
Formula:C18H29NO2Purity:Min. 95%Molecular weight:291.40 g/molRef: 3D-WYA82019
Discontinued product
