APIs para pesquisa e impurezas

Amoxicillin EP Impurity H is a potassium clavulanate that is found in Amoxicillin EP. It has bactericidal activity against gram-negative bacteria and can be used to treat infections caused by these bacteria. Amoxicillin EP Impurity H is resistant to many antibiotics, including penicillins, cephalosporins, erythromycin, and tetracyclines. This impurity can be detected using an elemental analysis of the sample or by liquid chromatography with a detection limit of 100 ppm.

Foxy 5 trifluoroacetic acid is a nanofiber that can be used to create a cancer-fighting drug. It is made of polymers and has been shown to have the ability to absorb electromagnetic fields from all directions. Foxy 5 trifluoroacetic acid is packaged in a small, easy-to-handle container that releases the drug when the package is positioned against the tumor. This drug can be used for colon cancer and colorectal cancer because it targets only cells with efflux proteins, which are proteins that promote cancer cell metastasis. In addition, Foxy 5 trifluoroacetic acid has been shown to be effective against prostate and breast cancers by targeting specific receptors on these cells.

2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)piperazin-1-yl)ethyl undecanoate is an analytical standard used as a reference compound in the drug development process. It is also used as a pharmacopoeia standard and a custom synthesis. 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)piperazin-1-yl)ethyl undecanoate is synthesized from natural or synthetic sources. This product has been shown to have an impurity level of less than 1%. 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)piperazin-1-yl)ethyl undecanoate is not known to be metabolized by the human body and does not produce any metabolites.

Vinorelbine N'B-oxide is a drug product that is used as an analytical or impurity standard. It is a natural product and its chemical structure has been determined by HPLC. Vinorelbine N'B-oxide is metabolized in vivo to vinorelbine and N'-desmethylvinorelbine, which are metabolites of vinorelbine. It has been shown to be useful for metabolism studies.

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7-Chloro-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester is a synthetic compound that has not been evaluated in humans. Studies have shown that the drug can be hydrolyzed to 7-chloro-6-fluoroquinoline 1,1′-(ethylenedioxy)bis(ethane), which is an impurity of norfloxacin. The ethyl esters of 7-chloroquinoline are also known to condense with formaldehyde and hydrolyze to 7-chloroquinolinic acid. This product may contain solvents such as acetone, chloroform, and alcohols that are used during the synthesis process. Decarboxylation of the drug occurs when it is heated at high temperatures in the presence of a catalyst, such as pyridine or sodium methoxide. It decarboxyl

Methiotepa is a potent anticancer drug that has been used for the treatment of various types of tumors. It is a Chinese hamster ovary (CHO) cell-derived analog of chitin, which inhibits the activity of protein kinase C. Methiotepa induces apoptosis in cancer cells by inhibiting DNA synthesis and repair, leading to cell death. This drug has also been shown to be a potent inhibitor of heparin-induced platelet aggregation in human blood. Methiotepa has been found to be effective against a wide range of cancers, including breast, lung, ovarian, and bladder cancer, among others. Its use as an anticancer agent may be due to its ability to inhibit the activity of various kinases and other enzymes involved in cancer cell proliferation and survival.

Sulfo EGS is a potent analog that has shown promising anticancer activity in various human cancer cell lines. It works by inhibiting kinases, which are enzymes that play a key role in the regulation of cellular processes such as proliferation, differentiation, and apoptosis. Sulfo EGS has been found to be particularly effective against Chinese hamster ovary cells and tumor cells from medicinal plants. This inhibitor also shows potential for use in the development of kinase inhibitors for cancer therapy. In addition, Sulfo EGS is commonly used as a cross-linking reagent to covalently link proteins or protein complexes in urine or other biological samples for further analysis. Overall, Sulfo EGS is an important tool for cancer research and drug development.

D-Ribose-L-cysteine is a combination of D-ribose and L-cysteine. It is used for the treatment of bowel disease, radiation injury, pentobarbital sodium induced ileus, atherosclerotic lesion, oral hypoglycaemic, neuronal death, psychotic disorder in AIDS patients and active antiretroviral therapy. D-Ribose-L-cysteine has been shown to decrease ATP levels and increase histological damage in v79 cells. D-Ribose-L-cysteine has also been shown to have a protective effect on hamster V79 cells against inflammatory bowel disease by decreasing the release of inflammatory cytokines.

Remdesivir related compound 12 is a synthetic drug product. It is an impurity standard used for the production of the active pharmaceutical ingredient, remdesivir. The substance is a custom synthesis and can be synthesized to meet customer specifications. Remdesivir related compound 12 has been studied in animal models for metabolism studies and human pharmacokinetic studies. This substance is also used for research and development, as well as niche drug development.

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7-O-(Triethylsilyl) paclitaxel is a synthetic Taxol analog. It is manufactured by custom synthesis and purified by HPLC to be used as an analytical standard for the determination of natural Taxol impurities in drug products.

4-Epi-dolutegravir is the active metabolite of dolutegravir. It is a synthetic, high purity API that is used as an analytical reference standard and a drug product for research and development purposes. The CAS number for 4-epi-dolutegravir is 1357289-37-2. 4-Epi-dolutegravir has been shown to have similar pharmacological properties to its parent compound, dolutegravir. Metabolism studies have demonstrated that the major route of elimination for 4-epi-dolutegravir is through urinary excretion.

Fluphenazine decanoate EP impurity E is an impurity found in Fluphenazine decanoate, a drug product. Fluphenazine decanoate EP impurity E is a natural metabolite of Fluphenazine decanoate that has been synthesized for use as an analytical reference standard and as an Impurity Standard for HPLC. The CAS number for Fluphenazine decanoate EP impurity E is

Kakkanin is a natural compound that has shown potential in inhibiting the growth of cancer cells. It works by binding to somatostatin receptors and reducing the levels of testosterone, which are known to promote tumor growth. Kakkanin has been found to be effective against various types of cancer cells, including those in the prostate, breast, and lung. It is also an inhibitor of hyaluronan synthesis, which is involved in cancer progression and metastasis. In addition, kakkanin has been shown to induce apoptosis (cell death) in cancer cells and inhibit kinase activity. An analog of octreotide, a synthetic somatostatin analog used in cancer therapy, kakkanin has been isolated from Chinese urine samples and shows promise as a natural anti-cancer agent.

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Propylidine ropinirole hydrochloride is a synthetic drug product that is used to treat Parkinson's disease. It has a high purity, analytical, and research and development. The CAS number for this compound is 221264-43-3. This compound is metabolized in the body by cytochrome P450 enzymes. Metabolites of this drug include ropinirole N-oxide, which can be detected using HPLC with UV detection.

Cefdinir impurity H is a metabolite of the drug cefdinir. It is an impurity in the drug product that was discovered during research and development of cefdinir. Cefdinir impurity H has a CAS number, which indicates that it is a drug product. It also has high purity and can be used for analytical purposes or as a metabolism study standard. Metabolism studies have been conducted on this compound to determine its pharmacological effects. This metabolite is not natural, but synthetic and may be considered a niche compound due to its limited use in research and development.br>
This impurity may be found in the form of an HPLC standard and can be used for developing new drugs against bacterial infections such as tuberculosis, which are caused by Mycobacterium tuberculosis.br>br>

Metamizole EP impurity E is a synthetic research and development impurity standard for the drug product. Metamizole EP Impurity E is used in the synthesis of drugs as an API impurity, or as a metabolite of drugs. The chemical purity is typically greater than 98%. Metamizole EP Impurity E can be used as an analytical standard for HPLC and GC analysis. This product is also used in metabolism studies to identify the metabolites of a drug.

(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.