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APIs per la ricerca e le impurità

APIs per la ricerca e le impurità

I principi attivi farmaceutici (API) sono le sostanze nei farmaci responsabili dei loro effetti terapeutici. In questa sezione troverai una vasta gamma di API destinati all'uso in ricerca. Questi composti sono essenziali per lo sviluppo, il test e la validazione di nuove formulazioni farmaceutiche. Presso CymitQuimica, offriamo API di alta qualità per supportare la ricerca nella scoperta e nello sviluppo di farmaci.

Sottocategorie di "APIs per la ricerca e le impurità"

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Trovati 57012 prodotti di "APIs per la ricerca e le impurità"

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  • Phenproxide

    CAS:
    <p>Phenproxide is an analog of testosterone that has been used traditionally in Chinese medicine to treat tumors. It has been found to induce apoptosis in cancer cells by inhibiting kinases, which are enzymes that regulate cellular processes such as cell division and growth. Phenproxide has also been shown to inhibit the activity of somatostatin, a hormone that regulates the release of other hormones. This inhibition may contribute to its anti-cancer properties. In addition, Phenproxide has been shown to have an effect on hyaluronan metabolism, a substance involved in tissue repair and inflammation. It is excreted in urine and may be used as a potential biomarker for cancer diagnosis or monitoring.</p>
    Formula:C15H14ClNO4S
    Purezza:Min. 95%
    Peso molecolare:339.8 g/mol

    Ref: 3D-ZBA82875

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  • 3-Dodecenal

    CAS:
    <p>3-Dodecenal is a human analog that has been studied for its potential anticancer properties. It has been shown to induce apoptosis, or programmed cell death, in tumor cells. This medicinal compound acts as an inhibitor of protein kinases, which play a crucial role in regulating the cell cycle and are often overactive in cancer cells. 3-Dodecenal has shown promising results in inhibiting cancer cell growth in Chinese hamster ovary cells and may have potential as a natural alternative to traditional cancer treatments. In addition, this compound has been detected in human urine and is believed to have potential health benefits beyond its anticancer properties.</p>
    Formula:C12H22O
    Purezza:Min. 95%
    Peso molecolare:182.3 g/mol

    Ref: 3D-TCA08357

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  • 3-Hydroxy citalopram oxalate

    CAS:
    <p>3-Hydroxy citalopram oxalate (3HCO) is a drug product that is used as an analytical standard and impurity standard. It is synthesized in the laboratory by reacting 3,4-dihydroxyphenylacetic acid with citalopram, followed by esterification with oxalic acid. The purity of the final product is typically &gt;98%.</p>
    Formula:C22H23FN2O6
    Purezza:Min. 95%
    Peso molecolare:430.4 g/mol

    Ref: 3D-HDC72403

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  • (1-Ethyl-1-methylpropyl)benzene

    CAS:
    <p>(1-Ethyl-1-methylpropyl)benzene is an impurity of some drugs. It is a metabolite of the drug, and can be found in urine or blood samples as a result of its excretion from the body. (1-Ethyl-1-methylpropyl)benzene is used as an analytical standard for HPLC analysis. This chemical is not on the USP list of impurities, but it is listed on the pharmacopoeia. The CAS number for (1-Ethyl-1-methylpropyl)benzene is 1985-97-3.</p>
    Formula:C12H18
    Purezza:Min. 95%
    Peso molecolare:162.27 g/mol

    Ref: 3D-IE157103

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  • Olaparib impurity 14

    CAS:
    <p>Olaparib impurity 14 is a metabolite of olaparib. Olaparib is a drug used to treat cancer by inhibiting the activity of PARP1, an enzyme that repairs DNA damage. This impurity is a compound that can be synthesized in high purity and quality with a custom synthesis service. It has been shown to have niche applications in pharmacopoeia, drug development, and analytical studies.</p>
    Formula:C36H28F2N6O4
    Purezza:Min. 95%
    Peso molecolare:646.6 g/mol

    Ref: 3D-AQD24262

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  • NUC-7738

    CAS:
    <p>NUC-7738 is a medicinal compound that has been shown to be an effective inhibitor of cyclin-dependent kinases (CDKs). It has potent anticancer activity and has been studied extensively in Chinese hamster ovary (CHO) cells, human leukemia cells, and other cancer cell lines. NUC-7738 works by selectively inhibiting CDK4/6, which are critical regulators of the cell cycle. This leads to the induction of apoptosis in cancer cells, making it a promising new therapeutic agent for the treatment of various types of cancer. Additionally, NUC-7738 has been shown to have low toxicity and good pharmacokinetic properties in preclinical studies. Overall, this compound holds great promise as a novel anticancer therapy that may help improve outcomes for patients with cancer.</p>
    Formula:C26H29N6O7P
    Purezza:Min. 95%
    Peso molecolare:568.5 g/mol

    Ref: 3D-YTD49339

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  • Eplivanserin

    CAS:
    <p>Eplivanserin is a potent tumor inhibitor that belongs to the class of indirubin kinase inhibitors. It has shown great promise as an anticancer agent due to its ability to induce apoptosis in cancer cells and inhibit their growth cycle. Eplivanserin has been found to be effective against a variety of cancers, including breast, lung, and prostate cancer. This medicinal compound is derived from Chinese herbs and has been extensively studied for its potential in cancer treatment. In addition, eplivanserin has been found in urine samples from humans, indicating that it may have potential as a diagnostic tool for cancer detection. Its protein targets are still being investigated, but it is believed that eplivanserin works by inhibiting key enzymes involved in cell signaling pathways that promote cancer cell growth and survival.</p>
    Formula:C19H21FN2O2
    Purezza:Min. 95%
    Peso molecolare:328.4 g/mol

    Ref: 3D-FFA58113

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  • Benzylpenicillin diethylaminoethyl ester hydroiodide

    CAS:
    <p>Benzylpenicillin diethylaminoethyl ester hydroiodide is a potent broad-spectrum antimicrobial agent that inhibits the growth of bacteria by inhibiting protein synthesis. It is used to treat microbial infections and has been shown to be effective against Streptococcus species, including Streptococcus pneumoniae, Streptococcus pyogenes, and Streptococcus viridans. Benzylpenicillin diethylaminoethyl ester hydroiodide binds to the 50S ribosome subunit of bacteria and prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis. This binding prevents protein synthesis and cell division.</p>
    Formula:C22H32IN3O4S
    Purezza:Min. 95%
    Peso molecolare:561.5 g/mol

    Ref: 3D-AAA80871

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  • PBT Impurity 2

    CAS:
    <p>Please enquire for more information about PBT Impurity 2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C36H38O13
    Peso molecolare:678.69 g/mol

    Ref: 3D-FP184416

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  • Maraviroc-d6

    CAS:
    <p>Maraviroc-d6 is a medicinal compound that has been developed as an inhibitor of kinases, which are enzymes involved in cell cycle regulation and apoptosis. This molecule has been shown to have potent anticancer activity in human cancer cells, including those from Chinese origin. Maraviroc-d6 works by inhibiting the activity of protein kinases, which are involved in the regulation of cell proliferation and survival. This inhibition leads to the induction of apoptosis, or programmed cell death, in cancer cells. Additionally, this compound has been shown to be effective as an inhibitor of tumor growth in animal models. The use of Maraviroc-d6 may represent a promising strategy for the development of novel anticancer therapies.</p>
    Formula:C29H41F2N5O
    Purezza:Min. 95%
    Peso molecolare:519.7 g/mol

    Ref: 3D-IRB69922

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  • Acrolein-d4

    CAS:
    <p>Please enquire for more information about Acrolein-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H4O
    Purezza:Min. 95%
    Peso molecolare:60.09 g/mol

    Ref: 3D-IBA98405

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  • N-Methyl-3-pyridinebutanamine dihydrochloride

    CAS:
    <p>N-Methyl-3-pyridinebutanamine dihydrochloride is a drug product that has been custom synthesized. This product is intended for analytical, research and development, or pharmacopoeia purposes. The CAS number of this substance is 3000-74-6. This product includes impurities at levels below 1% (w/w). The purity level of this product is &gt;98% (w/w).</p>
    Formula:C10H18Cl2N2
    Purezza:Min. 95%
    Peso molecolare:237.17 g/mol

    Ref: 3D-DAA00074

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  • Rosuvastatin EP Impurity C sodium

    CAS:
    <p>Please enquire for more information about Rosuvastatin EP Impurity C sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H26FN3O6S•Na
    Purezza:Min. 95%
    Peso molecolare:502.51 g/mol

    Ref: 3D-IR183844

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  • 4-Oxo valsartan benzyl ester

    CAS:
    <p>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 &gt;98% and it has CAS number 188240-32-6.</p>
    Formula:C31H33N5O4
    Purezza:Min. 95%
    Peso molecolare:539.63 g/mol

    Ref: 3D-IO26665

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  • Fenticonazole sulfone nitric acid salt

    CAS:
    <p>Fenticonazole sulfone nitric acid salt is an analog of dabigatran, which is a protein kinase inhibitor that has shown potential in the treatment of cancer. It induces apoptosis in human cancer cells and inhibits the activity of various kinases involved in tumor growth and proliferation. Fenticonazole sulfone nitric acid salt has been studied extensively for its anticancer properties, showing promising results in Chinese hamster ovary cells and urine samples from cancer patients. This drug also exhibits inhibitory effects on protein kinases that are involved in the regulation of cell cycle progression, angiogenesis, and metastasis. Overall, Fenticonazole sulfone nitric acid salt holds great promise as a potential anticancer agent.</p>
    Formula:C24H21Cl2N3O6S
    Purezza:Min. 95%
    Peso molecolare:550.4 g/mol

    Ref: 3D-FDA67629

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  • Piquindone

    CAS:
    <p>Piquindone is a medicinal compound that has shown promising anticancer properties in human tumor cells. It acts as an inhibitor of protein kinases, which are enzymes that regulate cell growth and division. Piquindone is an analog of a natural product found in Chinese urine and has been studied for its ability to induce apoptosis, or programmed cell death, in cancer cells. This compound has shown potent activity against various types of cancer cells and may have potential as a therapeutic agent for the treatment of cancer. Its mechanism of action involves the inhibition of specific kinases involved in cancer cell proliferation and survival. Piquindone is being investigated further for its potential as a cancer cell inhibitor.</p>
    Formula:C15H22N2O
    Purezza:Min. 95%
    Peso molecolare:246.35 g/mol

    Ref: 3D-DDA54197

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  • Methiotepa

    CAS:
    <p>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.</p>
    Formula:C9H18N3PS
    Purezza:Min. 95%
    Peso molecolare:231.3 g/mol

    Ref: 3D-AAA07696

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  • Gemcitabine diphosphate triethylamine salt

    CAS:
    <p>Gemcitabine diphosphate triethylamine salt is an inhibitor that has been shown to be effective in the treatment of various forms of cancer. It works by inhibiting the activity of kinases, which are enzymes involved in the regulation of cell growth and division. Gemcitabine diphosphate triethylamine salt is a prodrug that is converted to its active form, gemcitabine, in vivo. This drug has been shown to inhibit the uptake of xylose by cancer cells, leading to decreased protein synthesis and induction of apoptosis. In addition, it has been found to be effective against human and Chinese medicinal tumor cells. Gemcitabine diphosphate triethylamine salt is a promising treatment option for patients with cancer who have not responded well to traditional chemotherapy or radiation therapy.</p>
    Formula:C9H13F2N3O10P2
    Purezza:Min. 95%
    Peso molecolare:423.16 g/mol

    Ref: 3D-REA37166

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  • Surfactin

    CAS:
    <p>Surfactin is a cyclic lipopeptide that has been found in urine and has shown potential as an anticancer agent. It has been shown to inhibit kinases, including indirubin and Chinese hamster ovary cell tumor kinase, which are involved in cancer cell proliferation. Surfactin analogs have also been developed as inhibitors of cancer cell growth and inducers of apoptosis. In addition to its anticancer properties, surfactin has been found to have antimicrobial activity against a variety of bacteria, including Clostridium perfringens. Overall, surfactin shows promise as a multifunctional therapeutic agent with potential applications in both cancer treatment and microbial control.</p>
    Formula:C53H93N7O13
    Purezza:Min. 95%
    Peso molecolare:1,036.3 g/mol

    Ref: 3D-CKA02370

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  • 2-(2-Chlorobenzoyl)benzoic acid

    CAS:
    <p>Please enquire for more information about 2-(2-Chlorobenzoyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H9ClO3
    Purezza:Min. 95%
    Peso molecolare:260.67 g/mol

    Ref: 3D-FAA54324

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