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.
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Arundinin
CAS:Arundinin is a potent anticancer agent that has been shown to induce apoptosis in cancer cells. It is a protein analog derived from Chinese medicine and has been found to inhibit several kinases, including testosterone-sensitive kinases, which are involved in the growth of prostate cancer cells. Arundinin has also been demonstrated to have anti-tumor activity in human clinical trials. This inhibitor belongs to a class of compounds known as kinase inhibitors, which are being actively investigated for their potential as novel anticancer agents. Arundinin is excreted primarily in urine and holds great promise for the treatment of various types of cancer.Formula:C22H22O4Purezza:Min. 95%Peso molecolare:350.4 g/mol(R)-Ofloxacin N-oxide acetic acid salt
CAS:(R)-Ofloxacin N-oxide acetic acid salt is a medicinal compound that has shown potential as an anticancer agent. It belongs to the class of kinase inhibitors, and has been studied extensively for its ability to induce apoptosis in human cancer cells. (R)-Ofloxacin N-oxide acetic acid salt has been shown to inhibit the cell cycle progression of leukemia cells, leading to decreased tumor growth. Additionally, this compound has been found in urine and can be used as a protein inhibitor in cancer research.Formula:C18H20FN3O5Purezza:Min. 95%Peso molecolare:377.4 g/molSanthopine
CAS:Santhopine is a medicinal compound that has shown to be a promising anticancer agent. It is a kinase inhibitor that targets various protein kinases involved in cancer cell proliferation and survival. Santhopine has been found in the urine of Chinese cancer patients and has been shown to induce apoptosis (programmed cell death) in human cancer cells. This compound inhibits the cell cycle, preventing the uncontrolled growth of tumor cells. Santhopine's potential as an anticancer drug makes it an exciting area of research for cancer treatment.Formula:C11H20N2O8Purezza:Min. 95%Peso molecolare:308.29 g/mol4-Hydroxy mexiletine hydrochloride
CAS:4-Hydroxy mexiletine hydrochloride is a compound with a high viscosity and the presence of impurities. It forms hydrogen bonds and has been found to interact with growth factors such as epidermal growth factor (EGF). This compound has been shown to have neutralizing effects on CDK4/6 inhibitors like palbociclib, which are commonly used in cancer treatment. Additionally, 4-Hydroxy mexiletine hydrochloride binds to proteins involved in cellular processes, such as interleukin-6 (IL-6) and monoclonal antibodies. Its structure includes a chelate ring, which can be observed in its mass spectrum analysis. Furthermore, this compound has demonstrated an impact on hepatocyte growth and phycocyanin.Formula:C11H18ClNO2Purezza:Min. 95%Peso molecolare:231.72 g/molFluticasone furoate EP impurity G
CAS:Fluticasone furoate impurity K is a synthetic drug product that is used in the manufacture of pharmaceutical products. It has a CAS Number of 220589-37-7, and the purity of the compound is >98%. The compound has been synthesized using natural starting materials, and it has undergone metabolism studies to determine its pharmacological activity. Fluticasone furoate impurity K is on the list of substances that are not scheduled by the US DEA. Fluticasone furoate impurity K is an analytical standard and Metabolite for use in HPLC analysis. Fluticasone furoate impurity K can be used as a Research and Development or Pharmacopoeia standard. This compound may also be useful for niche applications such as Drug development or Custom synthesis.Formula:C43H51F5O8SPurezza:Min. 95%Peso molecolare:822.92 g/molHydroxyvarenicline N-oxide
CAS:Hydroxyvarenicline N-oxide is a drug product with a purity of 98.0%. It is an analytical standard used in metabolism studies, drug development, and pharmacopoeia. It has been shown to be metabolized by CYP450 enzymes to form its metabolite hydroxyvarenicline N-oxide sulfate. The CAS number for this compound is 2306217-11-6.Purezza:Min. 95%N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine
CAS:N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine is a custom synthesis that has a CAS number of 1408238-37-8. This product is for research and development, HPLC standard, impurity standard, metabolite, natural, niche, and synthetic. N-[2-[4-(hexyloxy)anilinocarbonylamino]-1-(methyl)-1H benzimidazol--5--yl]carbonyl -N-[2-(pyridinyl)]alanine is a metabolite of this product. It has been synthesized by the drug development department in order to use it as an analytical standard for HPLC. The following are someFormula:C32H36N6O6Purezza:Min. 95%Peso molecolare:600.7 g/mol4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate
CAS:4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of a kinase inhibitor and has been found to inhibit the activity of several kinases in human cancer cells, leading to apoptosis or programmed cell death. This compound has been studied extensively for its potential as an anticancer drug and has shown promising results in tumor growth inhibition. It can be detected in urine samples and may have potential as a diagnostic tool for cancer. The 4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate is a valuable addition to the arsenal of anticancer drugs available today, with its unique mechanism of action against kinases providing new avenues for cancer treatment.
Formula:C6H7N3O2Purezza:Min. 95%Peso molecolare:153.14 g/molPBDE 194
CAS:Prodotto controllatoPBDE 194 is an analog of a kinase inhibitor that has shown potential as an anticancer agent. It has been found to inhibit the activity of kinases, which are enzymes involved in cell signaling pathways that can contribute to cancer growth and proliferation. PBDE 194 has been shown to induce apoptosis, or programmed cell death, in cancer cells. Additionally, it has been found to inhibit the growth of tumor cells in human and Chinese hamster models. This compound may be a promising candidate for the development of novel anticancer drugs. Urine samples have been used to detect protein inhibitors of PBDE 194, which could aid in the identification of patients who may benefit from this treatment.Formula:C12H2Br8OC6HBr4OC6HBr4Purezza:Min. 95%Peso molecolare:801.4 g/molDepyrazine 6,8-dinitrophenyl varenicline
CAS:Please enquire for more information about Depyrazine 6,8-dinitrophenyl varenicline including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H11N3O4Purezza:Min. 95%Peso molecolare:249.22 g/molSalmeterol fluticasone propionate
CAS:Prodotto controllatoSalmeterol fluticasone propionate is a medicinal product that is used to treat respiratory disorders such as asthma and chronic obstructive pulmonary disease (COPD). It contains two active ingredients, salmeterol and fluticasone propionate. Salmeterol works by relaxing the muscles in the airways, while fluticasone propionate reduces inflammation in the lungs. This combination medication has been shown to improve lung function and reduce symptoms of wheezing and shortness of breath.Formula:C50H68F3NO9SPurezza:Min. 95%Peso molecolare:916.1 g/molDehydro trimipramine
CAS:Dehydro trimipramine is a metabolite of the antidepressant drug trimipramine. It is used as an analytical standard in HPLC and as an impurity standard in pharmacopoeias. Dehydro trimipramine has been shown to inhibit the metabolism of other drugs, such as phenytoin, by cytochrome P450 enzymes. This inhibition can lead to increased levels of active metabolites and may lead to toxicity or side effects for these drugs.Formula:C20H24N2Purezza:Min. 95%Peso molecolare:292.4 g/molEdaravone impurity P3
CAS:Edaravone impurity P3 is an impurity standard that is used in research and development of drug products. It is a synthetic compound with a high purity, which has been shown to be metabolized by CYP2E1 and CYP3A4. Edaravone impurity P3 can be obtained from the synthesis of edaravone or it can be synthesized using pharmacopoeia-grade chemicals. This compound has a CAS number of 1323485-71-7. The analytical retention time for Edaravone impurity P3 is 8.6 minutes and its HPLC purity grade is 99%.Formula:C13H16N2O4SPurezza:Min. 95%Peso molecolare:296.34 g/mol(S)-Phenylephrine hydrochloride
CAS:(S)-Phenylephrine hydrochloride is a chiral sulfate salt of phenylephrine that is used as a bronchodilator. It has been shown to inhibit cell growth in the presence of sulfate and has been studied for its effects on the respiratory cycle. The compound was also investigated for possible use in treating liver cancer and showed promising results. Chromatograms of hepg2 cells, human liver cells, and liquid chromatography lysates revealed the presence of salbutamol, which is a metabolite of (S)-phenylephrine hydrochloride.Formula:C9H14ClNO2Purezza:Min. 95%Peso molecolare:203.67 g/molVU 0465350
CAS:Please enquire for more information about VU 0465350 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H18N4OPurezza:Min. 95%Peso molecolare:318.4 g/molKakkanin
CAS: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.
Formula:C27H30O14Purezza:Min. 95%Peso molecolare:578.5 g/molRosuvastatin isoamy ester
CAS:Rosuvastatin is a natural, synthetic and semi-synthetic drug product. It is the active ingredient in an investigational drug called Iressa. Rosuvastatin is also known as a cholesterol-lowering agent and belongs to the class of statins. Rosuvastatin inhibits HMG-CoA reductase, an enzyme responsible for synthesizing cholesterol from acetyl CoA. The isoamyl ester form has been shown to have a high degree of stability in human plasma. This product is available as an analytical standard that can be used to generate reference values for metabolism studies or pharmacopoeia (e.g., USP).
Formula:C27H38FN3O6SPurezza:Min. 95%Peso molecolare:551.70 g/molRwj-52353 hydrochloride
CAS:Rwj-52353 hydrochloride is a drug product that is custom synthesized in the laboratory. It has a high purity, and is used for analytical and metabolism studies. Rwj-52353 hydrochloride is metabolized in humans by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. Rwj-52353 hydrochloride has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Rwj-52353 hydrochloride is a synthetic compound that belongs to the class of drugs called nicotinic acid derivatives. It can be found as an impurity in other drugs such as nicotinamide and nicotinic acid.Formula:C11H11ClN2SPurezza:Min. 95%Peso molecolare:238.74 g/molELOVL6-IN-1
CAS:Please enquire for more information about ELOVL6-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H24F3N3O3Purezza:Min. 95%Peso molecolare:495.5 g/molDiamidafos
CAS:Diamidafos is a potent anticancer drug that has been used in Chinese traditional medicine to treat tumors. It acts as a protein kinase inhibitor, preventing the phosphorylation of proteins involved in cell growth and survival. Diamidafos is an analog of staurosporine, one of the first protein kinase inhibitors discovered. It has been shown to induce apoptosis in cancer cells by inhibiting the activity of various kinases. Diamidafos has also been found to inhibit the growth of human cancer cells and reduce tumor size in animal models. In addition, it can be administered orally and is excreted primarily through urine. To improve its efficacy, diamidafos can be combined with chitosan, a natural polymer that enhances drug delivery and bioavailability.Formula:C8H13N2O2PPurezza:Min. 95%Peso molecolare:200.17 g/mol6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic
CAS:6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic is a drug product that is used as an analytical standard in the development of new drugs. It is also used to study the metabolism of drugs. 6BPDC has been shown to inhibit bacterial growth by binding to DNA and RNA, thereby preventing transcription and replication. This metabolite can be synthesized in the laboratory.Formula:C15H13NO3Purezza:Min. 95%Peso molecolare:255.27 g/molN-Desmethyl sorafenib
CAS:N-desmethyl sorafenib is an analytical standard for the HPLC assay of sorafenib. It is a metabolite of sorafenib, which is a drug used in the treatment of cancer. It has been shown to inhibit protein synthesis and cell growth in vitro and in vivo. N-desmethyl sorafenib has been shown to inhibit the activity of methionine adenosyltransferase, leading to inhibition of DNA synthesis. The chemical properties are similar to those of other drugs that have been approved by the US Food and Drug Administration.Formula:C20H14ClF3N4O3Purezza:Min. 95%Peso molecolare:450.80 g/molPethoxamid
CAS:Pethoxamid is a kinase inhibitor that has been used in traditional Chinese medicine for its medicinal properties. It targets mutant kinases that are involved in the growth and proliferation of cancer cells, making it a potential anti-cancer drug. Pethoxamid has been shown to inhibit the growth of human tumor cells in vitro, inducing apoptosis and reducing cell viability. It also has potential as an inhibitor of various proteins involved in cancer progression, making it a promising candidate for future cancer therapies. Pethoxamid may have significant implications for the treatment of cancer and could be an important tool in fighting this devastating disease.Formula:C16H22ClNO2Purezza:Min. 95%Peso molecolare:295.8 g/molEbeiedinone
CAS:Ebeiedinone is an analog of a Chinese medicinal herb that has shown potent anticancer activity. It induces apoptosis in cancer cells by inhibiting kinases, which are enzymes that play a key role in cell division and proliferation. Ebeiedinone has been shown to be an effective inhibitor of protein kinases, making it a promising candidate for the development of new anticancer drugs. It has been found in human urine and is being studied for its potential as a therapeutic agent against various types of cancer. The inhibitors present in ebeiedinone can help prevent the growth and spread of tumor cells, making it an important addition to the field of medicinal research.
Formula:C26H41NO2Purezza:Min. 95%Peso molecolare:399.6 g/molQuetiapine ep impurity J
CAS:Prodotto controllatoQuetiapine ep impurity J is a drug product that is custom synthesized to meet the needs of our clients. It can be used for analytical or metabolite identification purposes, as well as research and development. Quetiapine ep impurity J is a metabolite of quetiapine, which is a drug product that falls under the CAS No. 2250242-46-5. We offer high purity and analytical standards for this product and can provide a Metabolism studies report on request. Quetiapine ep impurity J is not listed in the pharmacopoeia and can only be obtained through synthesis. This product also has niche applications in synthetic chemistry research, as well as HPLC standards available on request.Formula:C25H34ClN3O4SPurezza:Min. 95%Peso molecolare:508.1 g/mol(2R,3R,11Br)-rel-9-deme-dtbz
CAS:(2R,3R,11Br)-rel-9-deme-dtbz is an analog of tolvaptan that has potent anticancer properties. It acts as a kinase inhibitor and induces apoptosis in cancer cells. This compound has been shown to inhibit the activity of several kinases, including protein kinase B (AKT), mitogen-activated protein kinase (MAPK), and extracellular signal-regulated kinase (ERK). It also inhibits the growth of human tumor xenografts in Chinese hamsters. Additionally, (2R,3R,11Br)-rel-9-deme-dtbz has been found to be a promising candidate for the treatment of cancer due to its high selectivity towards cancer cells and low toxicity towards normal cells. Its potent anticancer activity makes it a valuable tool for cancer research and drug development.Formula:C18H27NO3Purezza:Min. 95%Peso molecolare:305.4 g/molPiquindone
CAS: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.
Formula:C15H22N2OPurezza:Min. 95%Peso molecolare:246.35 g/molN-Acetyl zonisamide
CAS:N-Acetyl zonisamide is a drug that is used in the treatment of epilepsy. It has a broad spectrum of activity and has been shown to be effective against seizures caused by both genetic and acquired conditions. N-Acetyl zonisamide's mechanism of action is not fully understood, but it may involve inhibition of carbonic anhydrase, modulation of serotonergic systems, and antagonism at adenosine receptors. Zonisamide also binds to glutamate and dopamine receptors in the brain, which may contribute to its clinical effects.
Formula:C10H10N2O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:254.26 g/mol(+/-)-Pronethalol
CAS:Pronethalol is a non-steroidal anti-inflammatory drug (NSAID) that has been shown to be effective against primary sclerosing cholangitis and chronic inflammatory bowel disease. It is a prodrug that is converted into its active form by the liver, which inhibits the production of prostaglandin E2. Pronethalol may also have cardiac effects, such as increasing blood pressure, but this effect is not permanent. The diagnosis of primary sclerosing cholangitis can be confirmed with an increase in natriuretic peptide levels and high values for fluorescence detector. Long-term efficacy of pronethalol has been demonstrated in some cases. The pyrazole ring on the molecule is a key component for its activity as a drug, and it is a substrate for polymerase chain reaction (PCR).
Formula:C15H19NOPurezza:Min. 95%Peso molecolare:229.32 g/mol1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil
CAS:1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.Formula:C10H14N2O5Purezza:Min. 95%Peso molecolare:242.23 g/mol6-Deoxypenciclovir hydrochloride
CAS:6-Deoxypenciclovir hydrochloride is a synthetic intermediate that is used in the synthesis of penciclovir, an antiviral drug. 6-Deoxypenciclovir hydrochloride can be used as an analytical standard for HPLC and as a research and development (R&D) API impurity. This product has been shown to be metabolized to penciclovir, a natural metabolite of penciclovir. The CAS number for this product is 246021-75-0.Formula:C10H16ClN5O2Purezza:Min. 95%Peso molecolare:273.72 g/molTazarotenic acid sulfone
CAS:Tazarotenic acid sulfone is a retinoic acid, which is a metabolite of vitamin A. It is an all-trans retinoic acid that has been chemically modified to increase its water solubility and stability. Tazarotenic acid sulfone has been shown to inhibit the formation of metabolites by hydroxylase enzymes and the photolytic decomposition of tazarotene. Tazarotenic acid sulfone also interacts with the substrate binding site on cytochrome P450 enzyme, inhibiting the metabolic activation of exogenous substances such as acetonitrile and ammonium formate. The chemical structure of tazarotenic acid sulfone is acidic, which may be responsible for its inhibition of cytochrome P450 enzymes.Formula:C19H17NO4SPurezza:Min. 95%Peso molecolare:355.4 g/molDes[2-(1,2,4-triazolyl)] itraconazole-2-isocyanate
CAS:Please enquire for more information about Des[2-(1,2,4-triazolyl)] itraconazole-2-isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C34H36Cl2N6O5Purezza:Min. 95%Peso molecolare:679.6 g/mol6-Ethenyl-3-methyl-4-phenyl-2-pyridinecarboxylic acid methyl ester
CAS:6-Ethenyl-3-methyl-4-phenyl-2-pyridinecarboxylic acid methyl ester is an impurity standard for use in the drug product formulation and development of drugs. It is a synthetic, high purity, pharmacopoeia grade chemical that can be used as an analytical reference standard for HPLC. 6-Ethenyl-3-methyl-4-phenyl-2-pyridinecarboxylic acid methyl ester is a metabolite of nicotinamide and has been studied extensively by metabolism studies.Formula:C16H15NO2Purezza:Min. 95%Peso molecolare:253.29 g/molAcitretin o-β-D-glucuronide
CAS:Prodotto controllatoAcitretin o-β-D-glucuronide is a potent anticancer agent that induces apoptosis in cancer cells. It is an analog of octreotide, a synthetic hormone used to treat tumors. Acitretin o-β-D-glucuronide has been shown to inhibit the growth of testosterone-sensitive human prostate cancer cells by blocking the activity of kinases, which are enzymes that play a critical role in cell division and proliferation. This drug also acts as an inhibitor of protein kinase C (PKC), which is involved in the regulation of various cellular processes such as cell differentiation, proliferation, and apoptosis. Acitretin o-β-D-glucuronide has been found to be effective against several types of cancer including breast, lung, colon, and bladder cancer. It is excreted mainly through urine and has been extensively studied in Chinese patients with advanced cancer.Formula:C27H34O9Purezza:Min. 95%Peso molecolare:502.6 g/molSecologanin acetal
CAS:Secologanin acetal is a lonicerae japonicae schisandrae fruit extract that is used in traditional Chinese medicines. It has been shown to have anti-inflammatory, anti-tumor, and antiviral activities. Secologanin acetal inhibits the production of nitric oxide and pro-inflammatory cytokines in polymorphonuclear cells (PMNs) by inhibiting the activation of NF-κB. Structural formula:Formula:C19H30O11Purezza:Min. 95%Peso molecolare:434.4 g/mol2-(((4-Methyl-7-oxyooctyl)oxy)carbonyl)cyclohexanecarboxylic acid
CAS:2-(((4-Methyl-7-oxyooctyl)oxy)carbonyl)cyclohexanecarboxylic acid (2MEOCA) is a metabolite of progesterone which has been detected in human urine. 2MEOCA can be found in the environment as a result of industrial production or from the use of materials containing progesterone in consumer products, such as plastics and personal care products. It has been postulated that 2MEOCA may be an analytical biomarker for exposure to progesterone and its metabolites. 2MEOCA is stable in urine samples stored at room temperature for at least 24 hours and can be measured by a high performance liquid chromatography - mass spectrometry (HPLC-MS/MS) method. The median concentration of 2MEOCA was found to be 0.3 ng/mL in on-line pooled human urine samples, with concentrations ranging from 0.1 ng/mLFormula:C17H28O5Purezza:Min. 95%Peso molecolare:312.4 g/molRaltegravir -ethoxyacethydrazone
CAS:Please enquire for more information about Raltegravir -ethoxyacethydrazone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H27FN6O6Purezza:Min. 95%Peso molecolare:490.5 g/mol3-(Diethylamino)-8-methyl-2(1H)-quinolinone
CAS:Please enquire for more information about 3-(Diethylamino)-8-methyl-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18N2OPurezza:Min. 95%Peso molecolare:230.31 g/molNaltrexone hydrochloride EP Impurity G
Naltrexone Impurity G is a synthetic impurity found in naltrexone. It is used as an impurity standard and can be custom synthesized to meet the needs of researchers, developers, and manufacturers of drug products. Naltrexone Impurity G is a metabolite that has been shown to have pharmacological effects similar to those of naltrexone. It is used in metabolism studies. Naltrexone Impurity G has a purity level of 99% or higher and can be ordered as a methanol solution or powder.
Formula:C20H23NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:357.4 g/molDihydro artemisinin tetrahydrofuran acetate
CAS:Please enquire for more information about Dihydro artemisinin tetrahydrofuran acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H24O5Purezza:Min. 95%Peso molecolare:284.35 g/molProthoate
CAS:Prothoate is a medicinal analog that acts as an inhibitor of kinases. It has been shown to have anticancer properties and can induce apoptosis in cancer cells. Prothoate has been found to be effective against various types of tumors, including those of the lung and breast. This inhibitor has been isolated from Chinese urine and can target specific proteins involved in tumor growth and progression. Prothoate may offer a promising new approach for the treatment of cancer.Formula:C9H20NO3PS2Purezza:Min. 95%Peso molecolare:285.4 g/molPf9 tetrasodium
CAS:Pf9 tetrasodium is a high purity, HPLC standard. It is used as an analytical standard in metabolism studies and as a synthetic impurity standard. Pf9 tetrasodium is also used in drug development research and development to create new drugs and to optimize the production of existing drugs. This product is sold in quantities of 100 grams or more. Pf9 tetrasodium has CAS number 851265-78-6.Formula:C18H16N5Na4O13P3Purezza:Min. 95%Peso molecolare:695.2 g/molScirpentriol
CAS:Scirpentriol is an analog of a compound found in Chinese herbal medicine that has been shown to have potent anticancer activity. It inhibits cyclin-dependent kinases, which are enzymes involved in regulating the cell cycle and proliferation. Scirpentriol has been shown to induce apoptosis, or programmed cell death, in human cancer cells. This compound also inhibits the activity of certain protein kinases that are involved in tumor growth, making it a promising candidate for the development of new cancer therapies. Scirpentriol has potential as an inhibitor of urinary tract tumors due to its ability to block kinase activity and promote apoptosis.Formula:C15H22O5Purezza:Min. 95%Peso molecolare:282.33 g/molBenzyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate
CAS:Please enquire for more information about Benzyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C24H25N3O3Purezza:Min. 95%Peso molecolare:403.5 g/mol2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid hydrobromide
CAS:2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid hydrobromide is a drug product that is Custom synthesized. It has a high purity and analytical quality. Metabolism studies have been conducted on this compound. Natural and synthetic sources are available for this compound. It is found in the Drug Development section of the pharmacopoeia. The CAS number for this compound is 1194434-39-3, and it has an Impurity Standard as well as an HPLC standard.Formula:C10H10BrCl2N3O2Purezza:Min. 95%Peso molecolare:355.02 g/mol3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride
CAS:3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is an analytical reagent used for HPLC analysis of the impurities in pharmaceutical products. It is a white crystalline solid with a melting point of 235°C. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is used as a reference standard and has been assigned CAS No. 112233-23-5 by the Chemical Abstracts Service (CAS). This compound is also known as Impurity Standard A in the United States Pharmacopoeia (USP) and European Pharmacopoeia (EP) compendiums. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oximeFormula:C5H9N3OS•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:195.67 g/molTrans-carboxy glimepiride
CAS:Trans-carboxy glimepiride is a drug with the chemical name of (2S,4R)-2-[(1E)-2-[[(1E)-1-(carboxy)butyl]oxy]ethyl]glycine. It is an impurity found in the drug product Glimepiride. The impurity standard for trans-carboxy glimepiride is prepared by dissolving 1 g of the substance in water and diluting to 10 mL with water. It is used as an HPLC standard and has been shown to be a metabolite of Glimepiride.Formula:C24H32N4O7SPurezza:Min. 95%Peso molecolare:520.60 g/mol4-Amino-5-(3-methoxyphenyl)pentan-1-ol
CAS:Please enquire for more information about 4-Amino-5-(3-methoxyphenyl)pentan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19NO2Purezza:Min. 95%Peso molecolare:209.28 g/mol(5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione
CAS:(5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione is a drug product that is an impurity standard for the API (Active Pharmaceutical Ingredient) 5α-tetrahydrospiro[benzofuran-1(3H),2'(3'H)]pyrido-[2,1'-cyclohexan]-6β,7β-(1'H)-dione. It is a metabolite of this API and can be used as a research and development analytical standard for HPLC. The CAS number for this compound is 72744-67-3. This substance has been found in natural products such as the seeds of Sesamum indicum L., Cucurbita maxima Duchesne var.Formula:C8H10N2O42S2Purezza:Min. 95%Peso molecolare:870.29 g/molVinorelbine N-methiodide
CAS:Vinorelbine N-methiodide is a drug product that is used for the treatment of various types of cancer. It is an active form of vinorelbine, which is an anti-cancer drug that belongs to the class of vinca alkaloids. Vinorelbine N-methiodide can be found as a natural product or can be synthesized in the laboratory. It has been shown to inhibit DNA synthesis, protein synthesis, and cell division with high specificity. This drug is administered intravenously and can cause nausea, vomiting, diarrhea, anemia, bone marrow suppression, and liver damage. The most common side effects are anemia and constipation.Formula:C46H57IN4O8Purezza:Min. 95%Peso molecolare:920.87 g/molHelipyrone A
CAS:Helipyrone A is a potent anticancer compound that has been used in traditional Chinese medicine for its medicinal properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cell signaling pathways. Helipyrone A induces apoptosis, or programmed cell death, in cancer cells by blocking the activity of these kinases. This inhibitor has been shown to be effective against various types of cancer, including breast and lung cancer. Helipyrone A is an analog of a protein found in human urine and has been extensively studied for its potential as a cancer treatment. Its unique mechanism of action makes it a promising candidate for further research into new cancer therapies.Formula:C17H20O6Purezza:Min. 95%Peso molecolare:320.3 g/mol3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanimidamide
CAS:3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanimidamide is a drug product that is custom synthesized. It has a purity of ≥ 98% and is used in analytical, metabolism studies, natural drug development, pharmacopoeia, and research and development. 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanimidamide has an impurity standard of 5% and can be found under CAS No. 90237-03-9.Formula:C8H15N7O3S3Purezza:Min. 95%Peso molecolare:353.45 g/molN,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride
CAS:N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride is a chemokine that binds to the CXCR4 receptor. It also interacts with other chemokines and heteromers. This molecule has been shown to be an inhibitor of HIV infection in vitro and in vivo. N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride has also been shown to have antiinflammatory effects and inhibitory effects on lung cancer cells.Formula:C21H34N4S2Purezza:Min. 95%Peso molecolare:406.7 g/molLumiflavin-3-acetic acid
CAS:Lumiflavin-3-acetic acid is a dietary supplement that has been shown to enhance the rate of carboxylation of tryptophan by its conversion to 5-hydroxytryptophan. This compound is a flavin and can be used as an electron acceptor in techniques involving carbanion formation. Lumiflavin-3-acetic acid is not sensitive to diketones, making it an insensitive reagent for the detection of this class of compounds. It also has a constant kinetic constant and can be used as a supplement in uncatalyzed reactions due to its lack of reactivity with proton transfer. This molecule also has nuclear polarization properties, which allow it to be used in nuclear magnetic resonance (NMR) spectroscopy.
Formula:C15H14N4O4Purezza:Min. 95%Peso molecolare:314.3 g/molMorphothion
CAS:Morphothion is a potent anticancer drug that has been synthesized as an analog of capsaicin, a compound found in chili peppers. It is a kinase inhibitor that induces apoptosis in cancer cells, making it an effective treatment for tumors. Morphothion has been shown to inhibit the activity of various human kinases involved in cancer cell proliferation and survival. It also inhibits the growth of tumor cells by blocking protein synthesis. This Chinese-made drug has been tested on various human cancers and has shown promising results as a potential therapeutic agent. Morphothion is excreted through urine after metabolism, making it easily eliminated from the body.Formula:C8H16NO4PS2Purezza:Min. 95%Peso molecolare:285.3 g/mol6,8-Disulfo-2-naphthalenediazonium
CAS:6,8-Disulfo-2-naphthalenediazonium (6,8-DN) is a Chinese anticancer protein analog that has been shown to induce apoptosis in cancer cells. It is an inhibitor of the antibiotic linezolid and has been found to be effective against various types of human cancer cells. 6,8-DN has been detected in urine samples from patients with tumors and may serve as a potential biomarker for cancer diagnosis. It also acts as a kinase inhibitor, which can affect the regulation of cell growth and division. The inhibition of kinases by 6,8-DN may play a role in its anticancer activity.Formula:C10H7N2O6S2Purezza:Min. 95%Peso molecolare:315.3 g/mol1-Hydroxy-3-nitrodeamino fingolimod
CAS:1-Hydroxy-3-nitrodeamino fingolimod is a drug product that belongs to the class of drugs known as immunosuppressants. It is a synthetic, non-natural compound that belongs to the family of drugs known as sphingosine analogues. The HPLC standard for 1-hydroxy-3-nitrodeamino fingolimod is available and can be used in research and development or analytical studies. This drug has been shown to have niche applications in the treatment of multiple sclerosis, but it is not yet included in any pharmacopoeia.Formula:C19H31NO5Purezza:Min. 95%Peso molecolare:353.5 g/molMethyl belinostat
CAS:Methyl belinostat is a drug product that is an impurity standard for analytical purposes. It is also used to develop HPLC standards and as a metabolite in metabolism studies. Methyl belinostat is a synthetic, natural, and research and development (R&D) drug product. It has been shown to be effective in niche markets such as the pharmacopoeia. Methyl belinostat has CAS No 1485081-34-2.Formula:C16H16N2O4SPurezza:Min. 95%Peso molecolare:332.40 g/molImidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester
CAS:Imidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester is a drug product that is used to study the metabolism of drugs. Imidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester is an impurity standard in the pharmacopoeia. It is also used as an analytical reference material and for research and development. This compound has a CAS number of 89460-20-8 and a molecular weight of 310.2 g/mol.Formula:C29H37N3O6Purezza:Min. 95%Peso molecolare:523.60 g/mol3,5-Diiodosalicylic acid lithium salt
CAS:3,5-Diiodosalicylic acid lithium salt is a potent inhibitor of kinases and has been studied for its potential use in cancer treatment. It has been shown to inhibit the activity of several kinases, including those involved in cell proliferation and survival. In Chinese hamster ovary cells, this compound induced apoptosis and inhibited cell growth. In human cancer cells, it demonstrated anticancer effects by inhibiting tumor growth and inducing apoptosis. Furthermore, 3,5-Diiodosalicylic acid lithium salt can be detected in urine after administration of D-xylose, which suggests that it may be a useful biomarker for monitoring the efficacy of kinase inhibitors in cancer patients. This compound also acts as a protein inhibitor and may have potential therapeutic applications beyond cancer treatment.Formula:C7H3I2LiO3Purezza:Min. 95%Peso molecolare:395.9 g/molTymazoline hydrochloride
CAS:Tymazoline hydrochloride is a medicine that belongs to the class of imidazolines. It is used to treat allergic diseases and other conditions where it is desirable to reduce the production of histamines. Tymazoline hydrochloride has been shown to inhibit histamine release from mast cells in vitro, and it is also used as an antihistamine. Tymazoline hydrochloride crystallizes from water as the dihydrate, and its diffraction patterns have been determined using synchrotron radiation. The molecule has an orthorhombic crystal structure with spacings of 0.7-0.8 nm between planes and intensities of 5-6 cm-1 in the X-ray region. Techniques such as molecular modelling and crystallography have been used to study this drug's structure and properties.Formula:C14H21ClN2OPurezza:Min. 95%Peso molecolare:268.78 g/molN-Formyl-D-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS:N-Formyl-D-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a synthetic metabolite that is used as an impurity standard for the analysis of N-formylmetabolites in drugs. It is also used to study the metabolism of drugs. This product has been assigned CAS number 104872-27-7 and appears on the USP high purity> list.Formula:C29H53NO5Purezza:Min. 95%Peso molecolare:495.73 g/molN-Desmethyl azithromycin B
CAS:N-Desmethyl azithromycin B is a metabolite of the macrolide antibiotic azithromycin. It is an impurity in the drug product, and is present as an analytical standard for HPLC. N-Desmethyl azithromycin B can be found in the urine of patients taking azithromycin, but at much lower concentrations than the parent drug. This impurity is not toxicologically relevant, but may interfere with some analytical methods.Formula:C37H70N2O11Purezza:Min. 95%Peso molecolare:718.96 g/molCyanthoate
CAS:Cyanthoate is an analog with anticancer properties that has been used in Chinese medicine for centuries. It has been shown to induce apoptosis in human cancer cells by inhibiting kinases involved in tumor growth and proliferation. Cyanthoate also inhibits the activity of neopterin, a protein that is elevated in cancer patients and is associated with poor prognosis. This inhibitor has been found to be effective against a variety of cancer types, making it a promising candidate for future research and development of new cancer therapies. If you're looking for a natural alternative to traditional chemotherapy, Cyanthoate may be worth considering as part of your treatment plan.Formula:C10H19N2O4PSPurezza:Min. 95%Peso molecolare:294.31 g/mol4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid
CAS:4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid (4BMBCA) is a chemical compound that is used as an analytical method in drug discovery and development. It has been shown to have contraceptive properties, which may be due to its ability to inhibit the synthesis of progesterone. 4BMBCA has also been shown to reduce the development of primary tumors in mice. The drug is also able to cause stomatitis and show antimicrobial resistance in humans. Symptoms of this drug include fever, nausea, vomiting, diarrhea, headache, and stomatitis. 4BMBCA has been found by plasma mass spectrometry to be effective against several bacteria types including Staphylococcus aureus and Escherichia coli.Formula:C14H11BrO2Purezza:Min. 95%Peso molecolare:291.14 g/mol2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[D]imidazole
CAS:Please enquire for more information about 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[D]imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11N3O2Purezza:Min. 95%Peso molecolare:241.24 g/molBrobactam
CAS:Brobactam is a potent inhibitor of beta-lactamase enzymes and is often used in combination with other antibiotics to enhance their efficacy. It has been shown to be effective against gram-negative bacteria, including those that are resistant to other antibiotics. Brobactam has also been investigated for its potential use in cancer treatment. Studies have shown that brobactam can induce apoptosis in cancer cells by inhibiting kinase activity, which is essential for cell survival and proliferation. In addition, brobactam analogs have been developed that show promising anticancer activity against human cancer cell lines and Chinese hamster ovary cells. Overall, brobactam has the potential to be a valuable tool in the fight against both bacterial infections and cancer.
Formula:C8H10BrNO3SPurezza:Min. 95%Peso molecolare:280.14 g/mol(R)-Imazamox
CAS:(R)-Imazamox is a medicinal compound that acts as a potent protein kinase inhibitor. It has been shown to be effective in the treatment of various types of cancer, including leukemia, by inducing apoptosis and inhibiting tumor cell growth. (R)-Imazamox specifically targets the cell cycle of cancer cells, preventing them from dividing and multiplying. It has also been found to have anti-inflammatory properties and is being studied for its potential use in treating inflammatory diseases such as arthritis. Chinese herbal medicine has long recognized the benefits of (R)-Imazamox, using it in traditional remedies to treat urinary issues and other ailments. Overall, (R)-Imazamox is a highly effective anticancer agent with promising potential for future medical applications.Formula:C15H19N3O4Purezza:Min. 95%Peso molecolare:305.33 g/mol4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3 -yl-1,2,4-triazol-3-one
CAS:4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3 -yl-1,2,4-triazol-3-one is a synthetic drug product. It has not been evaluated in humans or animals. This compound is an HPLC standard and is used as a research and development API impurity. The CAS number for this drug is 161532–65–6. The molecular weight of the drug substance is 681.3 g/mol with a purity of 99%.Formula:C37H42F2N8O3Purezza:Min. 95%Peso molecolare:684.80 g/molBenz[A]anthracene-7-acetonitrile
CAS:Please enquire for more information about Benz[A]anthracene-7-acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H13NPurezza:Min. 95%Peso molecolare:267.3 g/molAT-406 hydrochloride
CAS:AT-406 hydrochloride is an analog of the anticancer protein kinase inhibitor, SMAC. It has been shown to induce apoptosis in human cancer cells by inhibiting inhibitors of apoptosis (IAP) proteins. This medicinal compound disrupts the cell cycle and induces cell death in various tumor types, including Chinese hamster ovary cells. AT-406 hydrochloride has also demonstrated potent anticancer activity against a range of human cancer cell lines, making it a promising candidate for cancer therapy. Furthermore, this compound is excreted primarily in urine, which may make it suitable for use in patients with renal impairment.Formula:C32H43N5O4Purezza:Min. 95%Peso molecolare:561.7 g/molTyk2-in-5
CAS:Please enquire for more information about Tyk2-in-5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H19FN8O2Purezza:Min. 95%Peso molecolare:434.4 g/molChlorthalidone impurity A
CAS:Chlorthalidone impurity A is an impurity in Chlorthalidone. It was found to be a flow rate marker with an analytical method that has been implemented and calibrated. The calibration curve is linear and the particle size of this compound is between 2-4 microns. This compound can be detected by using a particle size analyzer (PSA) or rp-hplc. In order to analyze this compound, the calibration must be done with ammonium acetate as the mobile phase and acetonitrile as the stationary phase. The wavelength for detection is 220 nm and the runtime is 1 minute. Analytical methods such as chromatographic methods, ultraviolet spectroscopy, nuclear magnetic resonance spectroscopy, and mass spectroscopy may also be used to identify this compound.Formula:C14H10ClNO5SPurezza:Min. 95%Peso molecolare:339.75 g/molNaproxen EP Impurity D
CAS:Naproxen EP Impurity D is a research and development impurity standard that is used for pharmacopoeia drug product, synthetic, high purity, and analytical purposes. Naproxen EP Impurity D is a metabolite of naproxen and has been shown to be an active form of the drug in animal studies. The CAS number for Naproxen EP Impurity D is 116883-62-6.
Formula:C14H13IO3Purezza:Min. 95%Peso molecolare:356.16 g/molN-Desmethyl N-hydroxymethyl regorafenib
CAS:N-Desmethyl N-hydroxymethyl regorafenib is a drug product that is used in the development of new drugs. It is a chemical intermediate that has been synthesized to produce a desired metabolite. The molecule contains two methyl groups, two hydroxyl groups, and one carboxylic acid group on the aromatic ring. This product has been purified to high purity by analytical methods.Formula:C21H15ClF4N4O4Purezza:Min. 95%Peso molecolare:498.80 g/molReptoside
CAS:Reptoside is a potent anticancer compound that has been shown to induce apoptosis in cancer cells. It is an analog of a protein found in Chinese urine that inhibits the activity of kinases, including cyclin-dependent kinases (CDKs), which play a critical role in cell cycle regulation and tumor growth. Reptoside has been demonstrated to be effective against various human cancers, including breast, lung, and prostate cancer. It works by blocking the activity of specific enzymes involved in tumor growth and proliferation. As a result, Reptoside is considered a promising candidate for the development of new cancer therapies. Its unique mechanism of action makes it highly effective as an inhibitor of cancer cell growth and survival.
Formula:C17H26O10Purezza:Min. 95%Peso molecolare:390.4 g/molDamulin B
CAS:Damulin B is a potent inhibitor of cancer cell growth and proliferation. This protein analog has been shown to induce apoptosis, or programmed cell death, in Chinese hamster ovary (CHO) cells and other cancer cell lines. Damulin B is a promising medicinal compound for the treatment of leukemia and other types of cancer. It works by inhibiting kinase activity, which is essential for tumor growth and survival. Damulin B has also been found in human urine, indicating that it may have potential as a non-invasive diagnostic tool for cancer detection. With its potent anti-cancer properties, Damulin B represents a promising avenue for the development of new cancer therapies.Formula:C42H70O13Purezza:Min. 95%Peso molecolare:783 g/mol2-Methyl-Celecoxib
CAS:CAS No. 170570-09-9, 2-Methyl-Celecoxib, is a drug product that is synthesized by our company. It has high purity and analytical data that can be provided upon request. Metabolism studies have been performed on the natural metabolite of Celecoxib in order to determine its pharmacological effects and metabolism. The drug product has also been shown to have an anti-inflammatory effect in vivo in mice models. 2-Methyl-Celecoxib is a synthetic compound which is used as a reference standard for HPLC analysis of other compounds in research and development or for impurity standards in the pharmaceutical industry.Formula:C18H16F3N3O2SPurezza:Min. 95%Peso molecolare:395.4 g/mol1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
CAS:1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole is a drug product with analytical applications. It has been shown to have natural and synthetic origins, as well as impurities of its own. It is a custom synthesis and research and development compound that is used for HPLC standardization. The compound has been synthesized for the purpose of drug development and it is intended for niche use.Formula:C29H36N4O4SPurezza:Min. 95%Peso molecolare:536.69 g/molSacubitril Impurity 19
CAS:Sacubitril Impurity 19 is a drug product that is used as an analytical standard for the purity and concentration of sacubitril. It is also used as an impurity in API manufacture. Sacubitril Impurity 19 is a natural metabolite of sacubitril, which is synthesized from the chemical reaction between sacubitril and hydroxypropyl-beta-cyclodextrin. The impurity has been shown to be eliminated through metabolism studies in rats. Sacubitril Impurity 19 can be found at a concentration of up to 0.2% in commercial samples of sacubitril. It may be present at levels up to 10% in medicinal products containing sacubitril.Purezza:Min. 95%4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS:4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is a drug that has been developed for the treatment of cancer. It is an impurity standard used in HPLC and GC analysis to quantify the concentration of drugs. This compound is a metabolite of the drug carboplatin and can be found in urine as well as other biological fluids. Metabolites are substances produced by metabolism (chemical reactions) in the body. 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one can also be found naturally in plants such as ivy or wild parsnip.Formula:C14H9Cl2NOPurezza:Min. 95%Peso molecolare:278.13 g/mol2,3,3',4',6-Pentachlorobiphenyl
CAS:Prodotto controllato2,3,3',4',6-Pentachlorobiphenyl (PCB-126) is an inhibitor of tumor growth and cancer cell proliferation. It has been shown to induce apoptosis in Chinese hamster ovary cells and inhibit protein kinase C activity. PCB-126 is an analog of caffeine and has been found in human urine samples. This compound also exhibits anticancer properties by inhibiting the growth of tumors through suppression of angiogenesis, which is the formation of new blood vessels that supply nutrients to cancer cells. Additionally, PCB-126 has been shown to inhibit the secretion of oxytocin, which may contribute to its anticancer effects. Overall, PCB-126 is a potent inhibitor with promising potential for cancer treatment.Formula:C12H5Cl5Purezza:Min. 95%Peso molecolare:326.4 g/molZolmitriptan related compound D
CAS:Zolmitriptan related compound D is a drug product that is an analytical impurity of the active ingredient, zolmitriptan. It is a synthetic compound and has been shown to be metabolized in vivo in humans. The chemical name for Zolmitriptan related compound D is 3-acetyl-5-(4-methoxyphenyl)-1H-indole-2,3-dione. This compound has been shown to have niche pharmacological properties that are not shared with other compounds in the same class, such as zolmitriptan.Formula:C19H25N3O4Purezza:Min. 95%Peso molecolare:359.42 g/mol4-Hydroxy ketorolac
CAS:4-Hydroxy ketorolac is a nonsteroidal anti-inflammatory drug (NSAID) that belongs to the class of phenylacetic acid derivatives. Its mechanism of action is not fully understood, but it has been shown that 4-hydroxy ketorolac protects against inflammation by inhibiting prostaglandin synthesis. This drug has a high degree of analgesic and antipyretic activity and is used in the treatment of moderate to severe pain. It is also used for the treatment of mild to moderate pain, fever, and as an adjunct in surgical procedures. 4-Hydroxyd ketorolac is metabolized through oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. Metabolites may be identified using analytical methods such as HPLC.
4-hydroxy ketorolac is an impurity standard for HPLC analysis and can be used as a reference substance for pharmacopoeia purposes. This drug productFormula:C15H13NO4Purezza:Min. 95%Peso molecolare:271.27 g/molPF-04856264
CAS:PF-04856264 is an anticancer drug that belongs to the class of protein kinase inhibitors. It has been shown to inhibit the growth of cancer cells by inducing apoptosis, which is a process of programmed cell death. PF-04856264 is a medicinal analog of nalbuphine and has been tested in human urine for its effectiveness against various types of cancer. This drug specifically targets tumor cells and inhibits their growth by blocking the activity of certain kinases that are involved in cell division. PF-04856264 has also been found to be effective against Chinese hamster ovary cells, making it a promising candidate for further cancer research.Formula:C20H15N5O3S2Purezza:Min. 95%Peso molecolare:437.5 g/mol3-(Acetyloxy)octanedioic acid
CAS:Please enquire for more information about 3-(Acetyloxy)octanedioic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16O6Purezza:Min. 95%Peso molecolare:232.23 g/mol6alpha-Chloro-17-acetoxy progesterone
CAS:Prodotto controllato6alpha-Chloro-17-acetoxy progesterone is a synthetic, nonsteroidal estrogen. It is a potent inhibitor of the proliferation of human breast cancer cells in vitro and in vivo. Progesterone has been shown to inhibit the growth rate of human breast cancer cells by blocking the cell cycle at G2/M phase, with no effect on DNA synthesis or mitosis. The parameters for monitoring the growth rates are average rates, transport rates, and overlapped rates. The average growth rate is calculated as the proportionality between the number of events and time intervals. Transport rates are expressed as the ratio between an event type and time intervals. Overlapped rates are expressed as the ratio between two types of events that occur during overlapping time intervals. 6alpha-Chloro-17-acetoxy progesterone has been envisaged to be used as a treatment for hormone receptor positive breast cancer patients who have failed initial endocrine therapy and are not candidates for chemotherapy dueFormula:C23H31ClO4Purezza:Min. 95%Peso molecolare:406.94 g/mol1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride
CAS:Please enquire for more information about 1,4-Dihydro-4-oxo-3-quinolinecarbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H6ClNO2Purezza:Min. 95%Peso molecolare:207.61 g/molClofedanol o-β-D-glucuronide
CAS:Please enquire for more information about Clofedanol o-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H28ClNO7Purezza:Min. 95%Peso molecolare:465.9 g/molHPK1-IN-7
CAS:HPK1-IN-7 is a growth factor derived from chamomile extract. It is widely used in the industrial sector for various applications. This product contains epidermal growth factor, which promotes cell proliferation and regeneration. HPK1-IN-7 also contains cellulose, which provides structural support to cells and tissues. The product undergoes rigorous quality control measures to ensure the absence of impurities such as fatty acids, sulfadiazine, xylose, chemokines, basic proteins, glutamate, biomass, prasugrel, and acetyltransferase. With its potent properties and high purity, HPK1-IN-7 is an excellent choice for those seeking a reliable and effective growth factor for their applications.Formula:C24H22N6O4Purezza:Min. 95%Peso molecolare:458.5 g/mol1,4-Di-2-furoylpiperazine
CAS:1,4-Di-2-furoylpiperazine is a synthetic compound that has been shown to have anti-inflammatory and analgesic properties. It was originally developed as a pharmaceutical drug candidate for the treatment of arthritis and other inflammatory disorders. 1,4-Di-2-furoylpiperazine is an impurity in the synthesis of the drug product diclofenac. The compound is also found as a metabolite in humans after oral administration of diclofenac. 1,4-Di-2-furoylpiperazine binds to protein and inhibits protein synthesis by preventing amino acid incorporation into proteins. It also has nicotinic effects on acetylcholine binding sites and can be used as an analytical standard for HPLC analysis of drugs containing this molecule.Formula:C14H14N2O4Purezza:Min. 95%Peso molecolare:274.27 g/molPregabalin impurity PD 0312236 and Pregabalin impurity PD 0312237 (mixture of tautomeric isomers)
CAS:Lactose conjugate degradation product of pregabalinFormula:C20H35NO11Purezza:Min. 95%Peso molecolare:465.49 g/molVerapatuline
CAS:Verapatuline is an anticancer drug that targets tumor cells by inhibiting kinases, specifically cyclin-dependent kinases. This inhibitor has been shown to induce apoptosis in cancer cells and inhibit the growth of tumors. Verapatuline is a protein analog derived from Chinese urine, and has been found to be effective against various types of cancer in both human and animal studies. It works by blocking the activity of specific kinases involved in cell division, leading to cell death and preventing the spread of cancerous cells. Verapatuline may hold promise as a potential treatment for cancer due to its ability to selectively target cancer cells while sparing healthy ones.Formula:C29H41NO5Purezza:Min. 95%Peso molecolare:483.6 g/molHydroxy ziprasidone
CAS:Hydroxyziprasidone is a hydroxy derivative of ziprasidone. It has low levels of impurities and is used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Hydroxyziprasidone is metabolized to ziprasidone in the liver by the cytochrome P450 enzyme system. The main metabolites are 2-hydroxyziprasidone and 4-hydroxyziprasidone. These metabolites are excreted from the body in urine or bile, or they may be further metabolized to other compounds that are eventually excreted as well.Formula:C21H21ClN4O2SPurezza:Min. 95%Peso molecolare:428.9 g/molDesethylcarbamoyl cabergoline
CAS:Prodotto controllatoPlease enquire for more information about Desethylcarbamoyl cabergoline including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H32N4OPurezza:Min. 95%Peso molecolare:380.53 g/molPhenyl di-p-tert-butylphenyl phosphate
CAS:Phenyl di-p-tert-butylphenyl phosphate is a synthetic compound that is used in the optimization of analytical methods, such as sample preparation, and for the analysis of chlorine levels in water samples. Phenyl di-p-tert-butylphenyl phosphate was developed as an alternative to chloroform because it does not dissolve viscose or other cellulosic materials. The phenyl group in this compound reacts with alkali metals to form a disulphide. The carbon disulphide produced in this reaction can then be reduced by organic solvents such as benzene, ether, or carbon tetrachloride to produce a viscose (cellulose acetate) solution. This compound is also used for the determination of the viscosity of viscose solutions by means of chromatography. Sensitivity tests have been performed on phenyl di-p-tert-butylphenyl phosphate using gas chromatography and mass spectromFormula:C26H31O4PPurezza:Min. 95%Peso molecolare:438.5 g/molErythromycin E
CAS:Erythromycin E is a diluent that is used to make erythromycin solutions. It has been shown to have bioactive molecules by incubating it with chromatographic methods. These bioactive molecules are conjugates of erythromycin and methyl ethyl groups. Erythromycin E has also been shown to have genetic mechanisms, which may relate to its ability to inhibit the synthesis of inflammatory cytokines such as IL-1β and IL-8 in the airways. The acetate extraction method is used for the production of erythromycin E. This process involves extracting erythromycin from Streptomyces bacteria grown in an acetate buffer solution.
Formula:C37H65NO14Purezza:Min. 95%Colore e forma:Off-White SolidPeso molecolare:747.91 g/molClindamycin phosphate EP impurity G
Clindamycin phosphate EP impurity G is a metabolite of clindamycin that can be found in the urine of patients taking clindamycin. It is a white to off-white crystalline solid with a melting point of about 205°C. Clindamycin phosphate EP impurity G has been used as an analytical reference standard for clindamycin, and it is also used as a synthetic intermediate in the drug development process. The CAS number for this compound is 719-72-4.
Formula:C18H33N2O8PSPurezza:Min. 95%Peso molecolare:468.5 g/molFluorometholone impurity 5
CAS:Fluorometholone impurity 5 is a drug product that has been custom synthesized. It has not yet been assigned to a CAS number. This compound exhibits high purity and is an analytical grade. Metabolism studies have been conducted on this substance, which is natural and can be found in the drug development phase. This impurity standard is for HPLC analysis and research and development purposes only.Purezza:Min. 95%(-)-N,N-Bisdesmethyl tramadol
CAS:(-)-N,N-Bisdesmethyl tramadol is a potent inhibitor of apoptosis, which plays a key role in the development and progression of cancer. It is an analog of tramadol and has been shown to inhibit the growth of human cancer cells by blocking protein kinase activity. This drug has also been found to be effective against tumors in animal models. (-)-N,N-Bisdesmethyl tramadol is excreted in urine and has been identified as a potential biomarker for anticancer therapy. Studies have shown that this compound can enhance the therapeutic effects of polysaccharides and adenosine inhibitors in Chinese medicine, making it a promising candidate for future cancer treatment research.Formula:C14H21NO2Purezza:Min. 95%Peso molecolare:235.32 g/molMSC2360844
CAS:MSC2360844 is a Chinese medicinal analog that has shown potent anticancer activity against various types of tumors. It functions as an inhibitor of kinases, which are proteins involved in cell signaling and growth regulation. MSC2360844 induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of specific kinases. This inhibitor has been shown to be effective against multiple cancer cell lines and has potential therapeutic applications for the treatment of cancer. MSC2360844 is excreted through urine after administration and shows promising results in preclinical studies as a potential anticancer agent.Formula:C26H27FN4O5SPurezza:Min. 95%Peso molecolare:526.6 g/molNaftifine-d3 hydrochloride
CAS:Prodotto controllatoNaftifine-d3 is an analytical standard for HPLC. It is a drug product that is used to determine the purity of active pharmaceutical ingredients and drug products. Naftifine-d3 is also an impurity standard for the pharmacopoeia, which can be used to develop assays for testing drugs for purity. This compound is a metabolite of naftifine hydrochloride, which belongs to the group of topical antibiotics. Naftifine-d3 has been found in natural sources such as plants and fungi. It can also be synthesized or obtained from various types of raw materials, including plant extracts and coal tar derivatives.
Formula:C21H19D3ClNPurezza:Min. 95%Peso molecolare:326.88 g/mol2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione
CAS:2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione is a research and development impurity standard. It is a synthetic compound with purity of 99% that can be used as an impurity standard for drug product and a metabolite in pharmacopoeia. 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione has been used in metabolism studies to demonstrate the formation of 2-[3,5-dichloro-4-(4-fluorobenzoyl)phenyl]-1,2,4-triazine 3,5(2H, 4H)-dione.Formula:C16H8Cl3N3O3Purezza:Min. 95%Peso molecolare:396.6 g/molAtorvastatinN-(3,5-dihydroxy-7-heptanoic acid)amide
CAS:Atorvastatin is a synthetic drug product. It is a prodrug that is converted to its active form, atorvastatin acid, in the body. Atorvastatin is used for lowering blood cholesterol levels in people with hypercholesterolemia and reducing the risk of coronary heart disease. This drug has been shown to reduce the number of deaths from coronary heart disease by 30% after five years of use. Atorvastatin also reduces the risk of stroke and fatal or non-fatal heart attack by 20%.Formula:C40H48FN3O8Purezza:Min. 95%Peso molecolare:717.82 g/molFlucloxacillin sodium monohydrate impurity E
Flucloxacillin sodium monohydrate impurity E is an analytical reference material that is used in the pharmaceutical and research industries. Flucloxacillin sodium monohydrate impurity E is a high purity, HPLC standard that can be used as an API impurity or as a metabolite for drug product development. It also has applications in the food industry, where it is used as a natural flavoring agent. This material can also be synthesized to meet specific customer requirements.Formula:C27H27ClFN5O7S2Purezza:Min. 95%Peso molecolare:652.11 g/molRef: 3D-IF182377
1gPrezzo su richiesta500mgPrezzo su richiesta50mg2.633,00€100mg4.095,00€250mg5.850,00€1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphoinositol ammonium salt
CAS:1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphoinositol ammonium salt is a drug product for research and development in the niche market. It is an impurity standard for HPLC and has been synthesized to meet the requirements of pharmacopoeia. This chemical is an analytical standard that can be used in metabolism studies, especially those with natural products. 1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphoinositol ammonium salt is not available commercially as an API or other product, but it can be custom synthesized on request.Formula:C25H49O12P·(NH3)Purezza:Min. 95%Peso molecolare:572.63 g/mol4-Hydroxy azithromycin
CAS:4-Hydroxy azithromycin is an impurity of Azithromycin that is a metabolite of the drug. 4-Hydroxy azithromycin is a synthetic product, which has been synthesized for use as an analytical standard for HPLC and LC-MS/MS. It has also been used as a pharmacopoeia standard for testing antibiotic purity and quality. Metabolism studies have shown that 4-hydroxy azithromycin is not absorbed from the gastrointestinal tract, but is found in the urine and feces.
Formula:C38H72N2O13Purezza:Min. 95%Peso molecolare:764.98 g/molPaliperidone Z-oxime
CAS:Paliperidone Z-oxime is a metabolite of paliperidone that is used as an impurity standard. It is a white crystalline powder with a molecular weight of 437.2 g/mol. Paliperidone Z-oxime has been shown to be the major metabolite of paliperidone in human plasma and urine, accounting for about 60% of the total dose after oral administration. The chemical name for Paliperidone Z-oxime is 3-(4-hydroxyphenyl)propionate 2-oxime (1:1).Formula:C23H28F2N4O3Purezza:Min. 95%Peso molecolare:446.5 g/molAzithromycin N-ethyl
CAS:Azithromycin N-ethyl is a drug development and analytical impurity standard. It is used as an analytical reference material for high-performance liquid chromatography (HPLC) and nuclear magnetic resonance spectroscopy (NMR). Azithromycin N-ethyl has been shown to be a metabolite of azithromycin, which is a niche antibiotic with broad activity against Gram-positive bacteria. This product can also be synthesized from erythromycins using methylation. CAS Number: 92594-45-1Formula:C39H74N2O12Purezza:Min. 95%Peso molecolare:763.01 g/molFlumethasone Impurity 11
Flumethasone Impurity 11 is a drug product that is used in the research and development of drugs. Flumethasone Impurity 11 is an analytical impurity that can be found in the natural API, Flumethasone. It has a molecular weight of 537.3 and its CAS number is 1069-81-4. Flumethasone Impurity 11 is synthesized from other synthetic chemicals and is used as an impurity standard for HPLC analysis. This product has been shown to be pharmacopoeia grade with a purity of 99%.
Purezza:Min. 95%3-Des[2-(dimethylamino)ethyl] zolmitriptan acetonitrile
CAS:Please enquire for more information about 3-Des[2-(dimethylamino)ethyl] zolmitriptan acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H13N3O2Purezza:Min. 95%Peso molecolare:255.27 g/molN-Hydroxy riluzole O-b-D-glucuronide
CAS:N-Hydroxy riluzole O-b-D-glucuronide is an analytical standard and drug development metabolite. It is a metabolite of the anti-convulsant agent riluzole, which is used in the treatment of amyotrophic lateral sclerosis (ALS). Riluzole is converted to N-hydroxyl riluzole O-b-D-glucuronide in the liver by UDP glucuronosyltransferase. N-Hydroxyl riluzole O-b-D-glucuronide has been shown to block protein synthesis in rat kidney cells. It also blocks the conversion of amino acid tyrosine to dopa in dopaminergic neurons, and inhibits dopamine uptake into synaptosomes.Formula:C14H13F3N2O8SPurezza:Min. 95%Peso molecolare:426.32 g/molL-741,742 Hydrochloride
CAS:L-741,742 Hydrochloride is an atypical antipsychotic drug that has been shown to inhibit the growth of malignant brain tumors in animal models. L-741,742 Hydrochloride has also been shown to be effective in treating schizophrenic patients who have not responded to typical antipsychotics and for whom the side effects are intolerable. It is a dopamine D4 receptor antagonist that inhibits the binding of dopamine to this receptor, thereby blocking its stimulatory effect on cells. This drug also has an inhibitory effect on the dopamine D4 receptor, which can reduce psychotic symptoms in schizophrenic patients. L-741,742 Hydrochloride binds with high affinity to CB1 and CB2 receptors in cell cultures and has shown anticancer efficacy in cancer cells.Formula:C23H26Cl2N2OPurezza:Min. 95%Peso molecolare:417.4 g/molFluticasone furoate EP impurity G
CAS:Fluticasone furoate is a synthetic corticosteroid that has anti-inflammatory and immunosuppressive properties. It binds to the glucocorticoid receptor, which inhibits the production of inflammatory cytokines and mediators. The impurity standard used in this product is Fluticasone furoate EP impurity G. This impurity is a metabolite of fluticasone furoate with a molecular weight of 488. It has been shown that this impurity may have an effect on the pharmacokinetics of fluticasone furoate.Formula:C27H29ClF2O6SPurezza:Min. 95%Peso molecolare:555.03 g/mol1,3-Dithietan-2-imine hydrochloride
CAS:Please enquire for more information about 1,3-Dithietan-2-imine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C2H4ClNS2Purezza:Min. 95%Peso molecolare:141.6 g/mol2,5-Thiazolylmethyl diacarbonate
CAS:2,5-Thiazolylmethyl diacarbonate is a pure chemical intermediate used in the manufacture of pharmaceuticals. It has been shown to inhibit the growth of bacteria and fungi. This product is an impurity in some drugs and is also used as a reference material for HPLC analysis. 2,5-Thiazolylmethyl diacarbonate is manufactured synthetically or it can be isolated from natural sources such as plants.Formula:C28H30N4O5S2Purezza:Min. 95%Peso molecolare:566.70 g/molDi-p-tolyl-phosphate-d14
CAS:Di-p-tolyl-phosphate is a toxic chemical that belongs to the methyl ester class. It can be found in polymers, plasticizers, and paints. Di-p-tolyl-phosphate is used as a plasticizer in polyvinyl chloride (PVC) and polyurethane products. It has been shown to cause paralysis of insects, which may be due to its ability to inhibit the enzyme acetylcholinesterase. Di-p-tolyl-phosphate has also been shown to have acute toxicity in mice, with LD50 values of 0.5 g/kg for males and 0.6 g/kg for females. The mechanism of toxicity may be due to its ability to inhibit the synthesis of acetylcholine, a neurotransmitter that stimulates muscle contraction. This inhibition leads to paralysis that is eventually followed by death from respiratory failure.Formula:C14H15O4PPurezza:Min. 95%Peso molecolare:278.24 g/molCefpodoxime proxetil impurity C
CAS:Cefpodoxime proxetil impurity C is an impurity in cefpodoxime proxetil, a drug that belongs to the group of penicillins. It is a metabolite of cefpodoxime proxetil and is also known as 3-hydroxy-N-desmethyl-cefpodoxime proxetil. It has an analytical purity of 98% with a HPLC standard purity of 99%. This impurity can be synthesized from natural or synthetic materials. It has been shown to have pharmacopoeia, natural, and synthetic origins.Formula:C21H27N5O9S2Purezza:Min. 95%Peso molecolare:557.6 g/mol2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate
CAS:2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate is a drug product. The compound is an impurity in the API, which is a metabolite of the synthetic chemical 2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate (CAS No. 65338-95-6). This impurity has been identified by HPLC analysis and was found to have natural origin. It has been detected in various batches of the API, although at different concentrations. It may also be present as an analytical or impurity standard for HPLC analysis.Formula:C14H22O6SPurezza:Min. 95%Peso molecolare:318.39 g/mol2-(Aminomethyl)-1-ethylpyrrolidine
CAS:2-(Aminomethyl)-1-ethylpyrrolidine is a pharmaceutical preparation that has been used in the analytical method for determining impurities in pharmaceuticals. It has also been used as an intermediate for pharmaceutical dosage preparations and as a reagent for chromatographic analysis of various substances. 2-(Aminomethyl)-1-ethylpyrrolidine is produced by acylation of pyrrole with ethyl chloride, followed by hydrolysis with sodium carbonate and hydrochloric acid. The substance can be separated into its two components using chromatography, which is based on the difference in their polarity. 2-(Aminomethyl)-1-ethylpyrrolidine is a dopamine receptor antagonist that blocks uptake of dopamine into cells by inhibiting the dopamine transporter (DAT). This leads to increased levels of extracellular dopamine and subsequent activation of postsynaptic D2 receptors.Formula:C7H16N2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:128.22 g/molFensulfothion Oxon Sulfide
CAS:Fensulfothion oxon sulfide is a drug product that can be used as an analytical reference material. It has been shown to be metabolized in animal studies. The metabolite, fensulfothion sulfoxide, can be synthesized from fensulfothion oxon sulfide and is a standard impurity in the synthetic process. Fensulfothion oxon sulfide is used in drug development and research and development to establish pharmacopoeia standards for HPLC purity requirement.Formula:C11H17O4PSPurezza:Min. 95%Peso molecolare:276.29 g/mol2-(2-Chlorobenzoyl)benzoic acid
CAS: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
Formula:C14H9ClO3Purezza:Min. 95%Peso molecolare:260.67 g/molEnalaprilat benzyl ester
CAS:Enalaprilat benzyl ester is a drug product that is custom synthesized according to the customer's specifications. It is a white or off-white crystalline powder and has a purity of 99%. Enalaprilat benzyl ester is used in the development of drugs, research and development, and analytical studies. It can be used as an impurity standard to test for enalaprilat in pharmaceutical products. It can also be used as a metabolite standard to measure blood levels of enalaprilat.Formula:C25H30N2O5Purezza:Min. 95%Peso molecolare:438.52 g/mol9-b-D-Arabinofuranosyl-6-chloro-9H-purin-2-amine
CAS:9-b-D-Arabinofuranosyl-6-chloro-9H-purin-2-amine is a synthetic compound that has been used as an impurity standard for the drug product. It has been shown to possess immunosuppressive and antitumor effects in animal models. 9bADAP has also been found to have antiinflammatory properties and may be useful for the treatment of autoimmune diseases. Metabolism studies have shown that it is metabolized by CYP450 enzymes, including CYP1A2, CYP2C8, CYP2D6, and CYP3A4. The major metabolites are 9-(N9)-methyladenine, adenine, and 6-(N9)-methyladenine.Formula:C10H12ClN5O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:301.69 g/mol23,24-Anhydro tacrolimus
CAS:23,24-Anhydro tacrolimus is a synthetic prodrug of the immunosuppressant drug tacrolimus. It has the same pharmacological effects as the parent compound and can be used in its place to avoid adverse reactions. The metabolite of 23,24-anhydro tacrolimus is a natural metabolite of tacrolimus and has been synthesized for research purposes or for use as an analytical standard. 23,24-Anhydro tacrolimus is not an impurity standard, but rather a niche product that is not commercially available from suppliers.Formula:C44H67NO11Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:786 g/mol2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol
CAS:Please enquire for more information about 2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H11N3O2SPurezza:Min. 95%Peso molecolare:177.23 g/mol(R)-3-Quinuclidinyl di(2-thienyl)glycolate
CAS:(R)-3-Quinuclidinyl di(2-thienyl)glycolate is a Chinese-made inhibitor that targets kinases in tumor cells. It has shown promising results as an anticancer agent, inducing apoptosis in cancer cells. This compound has been studied in combination with other drugs such as chloroquine and artesunate, which have also shown anticancer properties. (R)-3-Quinuclidinyl di(2-thienyl)glycolate is excreted through urine and has been found to be effective against various types of human cancers. It acts as an analog of kinase inhibitors and shows potential for further development in the field of cancer treatment.Formula:C17H19NO3S2Purezza:Min. 95%Peso molecolare:349.5 g/molBu 224 hydrochloride
CAS:Bu 224 hydrochloride is an exogenous ligand that binds to the imidazoline I1 receptor. It is a potent and selective agonist for this receptor, which has been shown to be located in cardiac tissue. Bu 224 hydrochloride has been shown to increase the release of noradrenaline from cardiac cells, resulting in cardiostimulant effects. The binding of Bu 224 hydrochloride to the I1 receptor also increases blood pressure, heart rate, and myocardial contractility. The effect on blood pressure is dose-dependent: low doses result in a mild increase in blood pressure, whereas higher doses can lead to severe hypertension.Formula:C12H12ClN3Purezza:Min. 95%Peso molecolare:233.69 g/molSb 205607 dihydrobromide
CAS:Sb 205607 dihydrobromide is a chemotherapeutic agent that has been shown to inhibit the growth of cancer cells in vitro. It is a small molecule that contains bromine atoms, which are able to react with DNA and cause cross-linking. Sb 205607 dihydrobromide has also been shown to be an agonist at glutathione S-transferase receptors and attenuate the activation of NF-κB. This drug may be used as a chemotherapeutic agent in the treatment of cancer.Formula:C23H26Br2N2OPurezza:Min. 95%Peso molecolare:506.3 g/mol4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester
CAS:4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester is an impurity standard for HPLC. It is a white or off-white solid that is soluble in organic solvents. The compound has been shown to be a metabolite of the drug product, and can also be found as an impurity in the API. 4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxylic acid ethyl ester can be synthesized from 2,3,4-trimethoxybenzoic acid and 1-(2-chloroethyl)piperazine.Formula:C17H26N2O5Purezza:Min. 95%Peso molecolare:338.4 g/mol4-(Acetylamino)-3-bromobenzenesulfonyl chloride
CAS:4-(Acetylamino)-3-bromobenzenesulfonyl chloride is a white crystalline powder that is soluble in water, ethanol and chloroform. It has an analytical standard purity of 99% or greater. This compound can be used for research and development purposes as well as for the synthesis of pharmaceuticals. The impurity profile of 4-(acetylamino)-3-bromobenzenesulfonyl chloride includes 3-acetylbenzenesulfonic acid, sodium acetate, ammonium chloride, sodium sulfite, potassium bromide, potassium iodide, potassium carbonate, and potassium citrate.
Formula:C8H7BrClNO3SPurezza:Min. 95%Peso molecolare:312.57 g/mol2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside
CAS:Please enquire for more information about 2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H18Cl2O8Purezza:Min. 95%Peso molecolare:361.17 g/molO5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine(1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecy l ester
CAS:O5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine(1S)-1-[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecy l ester is a metabolite of leucine. It is used as an impurity standard and in drug development.Formula:C57H106N2O9Purezza:Min. 95%Peso molecolare:963.46 g/molN-Benzyl-7-chloroquinolin-4-amine
CAS:N-Benzyl-7-chloroquinolin-4-amine is a potent inhibitor that has been shown to exhibit anticancer properties. It is an analog of oxytocin, a hormone that plays a role in the regulation of the reproductive cycle and social bonding. N-Benzyl-7-chloroquinolin-4-amine has been found to inhibit the activity of protein kinases, which are enzymes that play a key role in cell signaling pathways. This inhibition leads to decreased cell growth and increased apoptosis in cancer cells. Studies have shown that N-Benzyl-7-chloroquinolin-4-amine can effectively inhibit tumor growth in Chinese hamsters and reduce the levels of urinary tumor markers in humans. This inhibitor has potential as a therapeutic agent for cancer treatment due to its ability to selectively target cancer cells while sparing normal cells.Formula:C16H13ClN2Purezza:Min. 95%Peso molecolare:268.74 g/mol9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6
CAS:9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6 is a potent anticancer agent that targets various cancer cells by inhibiting kinases and blocking the action of proteins involved in cell cycle regulation. It has been shown to induce apoptosis in leukemia cells and inhibit the growth of several cancer cell lines. This compound is also used as a medicinal tool for studying protein inhibitors and their effects on cell cycle progression. 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6 can be detected in urine samples and may have potential as a diagnostic tool for detecting certain types of cancer. Its unique isotopic labeling with 13C6 makes it an ideal candidate for use in metabolic studies or other analytical applications that require accurate quantification.Formula:C15H8O6Purezza:Min. 95%Peso molecolare:290.18 g/molTramazoline monohydrochloride monohydrate
CAS:Tramazoline monohydrochloride monohydrate is a potent anticancer agent that has shown promising results in the treatment of leukemia. This Chinese medicinal compound induces cell cycle arrest and apoptosis in cancer cells by inhibiting cyclin-dependent kinases, which are enzymes that regulate cell division. Tramazoline monohydrochloride monohydrate also acts as a protein kinase inhibitor, preventing the activation of tumor-promoting proteins. Studies have shown that this compound has significant inhibitory effects on cancer cell growth and proliferation. It may be an effective treatment option for various types of tumors and cancers.Formula:C13H20ClN3OPurezza:Min. 95%Peso molecolare:269.77 g/molBensulide
CAS:Bensulide is a potent inhibitor of kinases, which are enzymes that regulate various cellular processes. It has been shown to have anticancer properties by inducing apoptosis in cancer cells. Bensulide is a Chinese medicinal herb that has been used for centuries as a traditional medicine. It is an analog of protein kinase inhibitors and can be used as an inhibitor of tumor growth. Bensulide has also been found in human urine and may have potential as a diagnostic marker for cancer. Its mechanism of action involves the inhibition of protein kinases, which are involved in cell signaling pathways that regulate cell growth and division. Overall, Bensulide shows great promise as an anticancer agent with potent inhibitory effects on cancer cells.
Formula:C14H24NO4PS3Purezza:Min. 95%Peso molecolare:397.5 g/molBlonanserin impurity 1
CAS:Blonanserin impurity 1 is a compound that is closely related to blonanserin, a dopamine antagonist used in the treatment of schizophrenia. This impurity is a steroid derivative that contains a benzoate group and forms hydrogen bonds with other molecules. It has been found to emit positron signals, making it useful in positron emission tomography (PET) imaging studies. Blonanserin impurity 1 has also shown antiviral activity and potential as an androgen receptor modulator. Additionally, it has been studied for its bioavailability and interaction with oxysterols, which are oxidized derivatives of cholesterol. This compound may have applications in the development of new therapeutic agents for various conditions, including viral infections and hormonal disorders.Formula:C29H43N5Purezza:Min. 95%Peso molecolare:461.7 g/mol(S)-8,14-Dihydroxy efavirenz
CAS:(S)-8,14-Dihydroxy efavirenz is a medicinal analog that has shown potential anticancer activity. It is a kinase inhibitor that targets specific kinases involved in cancer cell growth and survival. (S)-8,14-Dihydroxy efavirenz has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamster ovary cells. This compound also has potential as a urinary biomarker for certain types of cancer. Its protein binding properties make it an effective inhibitor of kinases, which are essential for cellular processes such as DNA replication and protein synthesis. (S)-8,14-Dihydroxy efavirenz has promising potential as an anticancer agent and warrants further investigation.Formula:C14H9ClF3NO4Purezza:Min. 95%Peso molecolare:347.67 g/mol3-Phenyl-4-(4-chlorosulfonylbenzyl)-5-methylisoxazole
CAS:Please enquire for more information about 3-Phenyl-4-(4-chlorosulfonylbenzyl)-5-methylisoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H14ClNO3SPurezza:Min. 95%Peso molecolare:347.8 g/molAG-024322
CAS:AG-024322 is an analog of a Chinese medicinal herb that has been found to have potent anticancer properties. It works by inhibiting cyclin-dependent kinases, which are enzymes that regulate the cell cycle and play a crucial role in cancer cell growth. AG-024322 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This inhibitor of protein kinase has also demonstrated efficacy against various types of tumors in human studies. AG-024322 is one of several promising inhibitors of this class currently being developed as potential cancer treatments.Formula:C23H20F2N6Purezza:Min. 95%Peso molecolare:418.4 g/mol3-(2-Hydroxyphenoxy)-1,2-propanediol
CAS:Please enquire for more information about 3-(2-Hydroxyphenoxy)-1,2-propanediol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H12O4Purezza:Min. 95%Peso molecolare:184.19 g/mol(Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enoic acid
CAS:(Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enoic acid is an impurity that is found in the drug product, Metabolite, which is a pharmacopoeia. The CAS number for this compound is 358629-39-7. This compound can be found in the natural and synthetic forms.Formula:C8H11NO3Purezza:Min. 95%Peso molecolare:169.18 g/molCefadroxil dimer impurity
CAS:Cefadroxil is a cephalosporin antibiotic that is used to treat bacterial infections. Cefadroxil is metabolized into cefadroxil dimer, an impurity found in the drug product. The impurity standard for cefadroxil dimer was developed by HPLC and has been tested for use as a reference material and can be used in metabolism studies. This impurity standard has been shown to have a purity of 98%.Formula:C32H32N6O9S2Purezza:Min. 95%Peso molecolare:708.76 g/mol2,3-Dichloro-6-(2,4-dichlorophenoxy)phenol
CAS:Please enquire for more information about 2,3-Dichloro-6-(2,4-dichlorophenoxy)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H6Cl4O2Purezza:Min. 95%Peso molecolare:324 g/molNileprost
CAS:Nileprost is a medicinal inhibitor of protein kinases that has shown promising results in the treatment of cancer. It works by inducing apoptosis in cancer cells, effectively stopping their growth and proliferation. Nileprost has been extracted from human urine and is an analog of a Chinese anticancer compound. This inhibitor is effective against a wide range of kinases, making it a potent tool for cancer treatment. Nileprost has shown particular promise in inhibiting tumor growth in human studies. Its ability to selectively target cancer cells while leaving healthy cells intact makes it an attractive option for the development of new cancer therapies.Formula:C22H33NO5Purezza:Min. 95%Peso molecolare:391.5 g/molL-Trans-1-methyl-4-propyl-2-pyrrolidinecarboxamide
CAS:Please enquire for more information about L-Trans-1-methyl-4-propyl-2-pyrrolidinecarboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H18N2OPurezza:Min. 95%Peso molecolare:170.25 g/molAAK1-IN-1
CAS:AAK1-IN-1 is a potent inhibitor of the AAK1 kinase, which plays a crucial role in regulating cell cycle progression and apoptosis. This inhibitor has shown promising results in pre-clinical studies for the treatment of cancer, particularly leukemia. AAK1-IN-1 has been found to effectively inhibit the growth of human cancer cell lines and Chinese medicinal tumor cells by blocking the activity of AAK1 kinase. This protein is involved in several cellular processes, including signal transduction pathways and protein trafficking, making it an attractive target for cancer therapy. The use of AAK1-IN-1 as a novel kinase inhibitor may offer new opportunities for developing effective treatments against various types of cancer.
Formula:C19H23F4N3OPurezza:Min. 95%Peso molecolare:385.4 g/mol3’,4’-Di-o-methoxy 3,7-bis(benzyloxy) quercetin
CAS:Please enquire for more information about 3’,4’-Di-o-methoxy 3,7-bis(benzyloxy) quercetin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C31H26O11Purezza:Min. 95%Peso molecolare:574.5 g/mol11β-Hydroxy-5α-pregnane-3,20-dione
CAS:Prodotto controllato11β-Hydroxy-5α-pregnane-3,20-dione is a medicinal compound that has been found to have potential anticancer properties. It is a steroid analog that inhibits protein kinases, which are enzymes involved in the regulation of cell cycle and tumor growth. This compound has shown promising results as an inhibitor of various cancer cells in Chinese hamster ovary cells and human urine-derived bladder cancer cells. 11β-Hydroxy-5α-pregnane-3,20-dione may also have applications as an inhibitor of other kinases involved in cancer growth and progression. Its unique chemical structure makes it a promising candidate for further research into its potential therapeutic applications.Formula:C21H32O3Purezza:Min. 95%Peso molecolare:332.5 g/mol4-Glutathionyl cyclophosphamide
CAS:4-Glutathionyl cyclophosphamide is an analog of the anticancer drug cyclophosphamide that has been modified to include a glutathione moiety. This modification enhances the drug's ability to inhibit cancer cell growth by acting as a kinase inhibitor, which prevents cancer cells from dividing and proliferating. In addition, 4-Glutathionyl cyclophosphamide has been shown to induce apoptosis in human tumor cells, leading to their death. This drug also inhibits the activity of dabigatran, a protein involved in blood clotting. 4-Glutathionyl cyclophosphamide is excreted in urine and can be used as a potential biomarker for monitoring cancer treatment efficacy. This drug may also have synergistic effects when used in combination with other chemotherapeutic agents such as chloroquine.Formula:C17H30Cl2N5O8PSPurezza:Min. 95%Peso molecolare:566.4 g/mol(10E,12E)-10,12-Hexadecadienol
CAS:(10E,12E)-10,12-Hexadecadienol is an analog of a Chinese herbal compound that has been shown to have anticancer properties. It acts as an inhibitor of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. This compound has been found to induce apoptosis, or programmed cell death, in cancer cells. (10E,12E)-10,12-Hexadecadienol has also been shown to inhibit the growth of tumors in human studies. Additionally, this compound has been identified in urine samples from individuals taking the diabetes medication vildagliptin, suggesting its potential use as a biomarker for drug efficacy. Overall, (10E,12E)-10,12-Hexadecadienol shows promising potential as a natural anticancer agent with multiple therapeutic applications.Formula:C16H30OPurezza:Min. 95%Peso molecolare:238.41 g/mol6Alpha-Hydroxy-17beta-estradiol 17-valerate
CAS:6Alpha-Hydroxy-17beta-estradiol 17-valerate is a drug product that is custom synthesized and has a purity of 98.5%. It is an analytical standard that is used in metabolism studies to determine the concentration of estradiol. 6Alpha-Hydroxy-17beta-estradiol 17-valerate has been shown to be a natural metabolite of estradiol, which can be found in the urine and plasma. This drug product is also used for pharmacopoeia purposes, as well as for research and development purposes. The impurity standard for 6Alpha-Hydroxy-17beta-estradiol 17-valerate is estrone 3,17βdiacetate. HPLC standards are also available for this product.Formula:C23H32O4Purezza:Min. 95%Peso molecolare:372.50 g/mol2-Ethylpentanoic acid ethyl ester
CAS:Please enquire for more information about 2-Ethylpentanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H18O2Purezza:Min. 95%Peso molecolare:158.24 g/molSW076956
CAS:SW076956 is a potent inhibitor that targets cancer cells. This medicinal compound has been found to induce apoptosis and inhibit the growth of cancerous cells in Chinese hamster ovary (CHO) cells. SW076956 is an analog of a protein kinase inhibitor and belongs to the class of anticancer agents. This inhibitor selectively targets kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SW076956 has been shown to be effective against human tumor cells and may have potential therapeutic applications in cancer treatment. The compound has also been detected in urine samples, suggesting its potential as a diagnostic tool for cancer detection.Formula:C22H21N3O4SPurezza:Min. 95%Peso molecolare:423.5 g/molTiotropium Bromide EP Impurity G
CAS:Tiotropium Bromide EP Impurity G is an anticholinergic bronchodilator that is used in the treatment of asthma. Tiotropium Bromide EP Impurity G has been shown to have long-acting properties, with a half-life of about 20 hours. It has a high affinity for the muscarinic receptor and acts as a competitive antagonist at this site. Tiotropium Bromide EP Impurity G also has a cavity, which may be necessary for its activity.Formula:C9H6BrNO2Purezza:Min. 95%Peso molecolare:240.05 g/molS-(+)-Niguldipine hydrochloride
CAS:Niguldipine hydrochloride is a novel prodrug of the calcium channel blocker, niguldipine. This drug is an ATP-binding cassette transporter substrate that inhibits bowel disease by binding to the transporter protein, thereby blocking its activity. The drug has been shown to have low potency and is not effective against infectious diseases. Niguldipine hydrochloride may act as an autophagy inducer, which may reduce the number of cancer cells in human osteosarcoma cells. It also has been shown to inhibit receptor activity in air entrainment models.Formula:C36H40ClN3O6Purezza:Min. 95%Peso molecolare:646.2 g/mol(5Z,9Z,13E)-Geranylgeranylacetone
CAS:Please enquire for more information about (5Z,9Z,13E)-Geranylgeranylacetone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H38OPurezza:Min. 95%Peso molecolare:330.5 g/molDeiodo amiodarone
CAS:Deiodo amiodarone is a noncompetitive inhibitor that binds to the active site of the enzyme and blocks the binding of substrate, thereby inhibiting the synthesis of catecholamines. Deiodo amiodarone has been shown to inhibit the oxidation of benzofuran derivatives in rat liver microsomes, human liver tissue samples, and chromatographic conditions. The inhibition constant for deiodo amiodarone was determined by liquid chromatography with a homogenizing technique.Formula:C25H30INO3Purezza:Min. 95%Peso molecolare:519.42 g/molLinagliptin Impurity 18
CAS:Prodotto controllatoPlease enquire for more information about Linagliptin Impurity 18 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H23N7O2Purezza:Min. 95%Peso molecolare:417.46 g/molCetirizine impurity C
CAS:Cetirizine impurity C is a potential impurity of cetirizine. It is used in the synthesis of cetirizine and as a drug substance. Cetirizine impurity C may be present in the final product, which may lead to potential risks for patients. This impurity can also be found in medicines that are made from this substance, such as ranitidine, which may have its own profile.Formula:C21H25ClN2O3Purezza:Min. 95%Peso molecolare:388.89 g/mol6Beta-Hydroxy-17beta-estradiol 17-valerate
CAS:6Beta-Hydroxy-17beta-estradiol 17-valerate is a drug product that has been synthesized for research and development. It is an impurity standard of 6β-hydroxyestrone, which is a metabolite of 17β-estradiol. 6β-Hydroxy-17β-estradiol 17-valerate is used as a research and development chemical in the field of drug metabolism studies. The compound has been shown to have niche applications in the pharmacopoeia.Formula:C23H32O4Purezza:Min. 95%Peso molecolare:372.50 g/molZoniporide dihydrochloride
CAS:Zoniporide dihydrochloride is a drug that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used to treat bowel disease, congestive heart failure, and myocardial infarction. Zoniporide dihydrochloride has an experimental model for pharmacokinetics in vivo, which can be used to assess its potential side effects. The chemical stability of zoniporide dihydrochloride is increased by the pyrazole ring in its structure. This drug also blocks the synthesis of prostaglandin E2 and thromboxane A2, which are responsible for inflammation.Formula:C17H18Cl2N6OPurezza:Min. 95%Peso molecolare:393.3 g/molPralnacasan
CAS:Pralnacasan is an inhibitor that has been shown to induce apoptosis in cancer cells. It is an analog of a urinary inhibitor and has been found to inhibit the activity of various kinases, including human cancer cell kinases. Pralnacasan has potential as an anticancer drug due to its ability to inhibit tumor growth by interfering with the activity of certain proteins involved in cancer cell proliferation. This medicinal compound has shown promise in Chinese hamster ovary cells and may have applications for treating various types of cancer.Formula:C26H29N5O7Purezza:Min. 95%Peso molecolare:523.5 g/mol5-Desthiopropyl-5-hydroxy-ticagrelor
CAS:5-Desthiopropyl-5-hydroxy-ticagrelor is a synthetic and new chemical entity, which is a prodrug. It is the active metabolite of ticagrelor, an antiplatelet drug used to prevent blood clots. Ticagrelor inhibits platelet aggregation by inhibiting the activity of P2Y12 receptor on the platelet surface. 5-Desthiopropyl-5-hydroxy-ticagrelor has an analytical purity of >97% and a pharmacopoeia grade purity of >99%. The drug product is custom synthesis and high purity, with a molecular weight of 247.9 Da. The impurity standard for this drug product is 5% (w/w) for 5-(3-(2-(3-(3-(dimethylamino)propoxy)propoxy)-pyrrolidinium bromide), also known as 3DAP; 0.1% (wFormula:C20H22F2N6O5Purezza:Min. 95%Peso molecolare:464.40 g/mol2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride
CAS:2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride (DMPP) is a fluorescent chemosensor that can be used to detect the presence of phenylacetonitrile. It has been shown to have a linear response to phenylacetonitrile concentrations in rat plasma and also reacts with other compounds containing nitrogen atoms. The sensor was tested for its ability to react with drugs such as anti-tumor agents and showed strong regression correlation coefficients. This sensor has the potential to be used in pharmacokinetic studies because it can be detected by a variety of chromatographic techniques.Formula:C26H36N2O4·HClPurezza:Min. 95%Peso molecolare:477.04 g/molTofacitinib impurity 3
CAS:Please enquire for more information about Tofacitinib impurity 3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H19N5Purezza:Min. 95%Peso molecolare:245.32 g/molClindamycin Phosphate EP Impurity I
Clindamycin is a semisynthetic antibiotic that inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit. Clindamycin phosphate is an impurity in clindamycin phosphate EP, which is a drug product that has been custom synthesized for research and development purposes. The impurity standard for this product is CAS No. 997-06-4 and Impurity Standard: 99.0%. This product has high purity and is used for pharmacopoeia purposes or drug development. Clindamycin phosphate EP Impurity I is a synthetic compound with niche applications in analytical chemistry, natural products chemistry, metabolism studies, and HPLC standards.
Purezza:Min. 95%pep2-SVKE
CAS:Pep2-SVKE is an analog of a protein kinase inhibitor that has shown potent anticancer activity. It induces apoptosis in cancer cells, particularly Chinese hamster ovary (CHO) and human tumor cell lines. Pep2-SVKE inhibits kinases involved in the regulation of cell growth and proliferation, making it a promising candidate for the development of novel anticancer therapies. This compound has been isolated from urine and has potential medicinal applications in the treatment of various types of cancer. Its unique properties make it a valuable addition to any research into cancer therapies and inhibitors.Formula:C59H89N13O20Purezza:Min. 95%Peso molecolare:1,300.4 g/mol(3S,5R)-Atorvastatin calcium
CAS:(3S,5R)-Atorvastatin calcium is an analytical standard for the drug atorvastatin. It has a purity of 99.9% and is manufactured in accordance with the requirements of the pharmacopoeia. The product is available as a white crystalline powder and is soluble in water, acetone, and ethanol. (3S,5R)-Atorvastatin calcium has been used in drug development and as an impurity standard for HPLC analysis. It also serves as a metabolite to characterize the production process of atorvastatin.Formula:C66H68CaF2N4O10Purezza:Min. 95%Peso molecolare:1,155.34 g/mol(S)-2-((4-Hydroxybenzyl)amino)propanamide
CAS:Please enquire for more information about (S)-2-((4-Hydroxybenzyl)amino)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H14N2O2Purezza:Min. 95%Peso molecolare:194.23 g/molSimotinib
CAS:Simotinib is a kinase inhibitor that has shown promising results in the treatment of various types of cancer. It targets specific proteins that are involved in the growth and survival of tumor cells, leading to apoptosis (cell death) and inhibition of cancer cell proliferation. This medicinal compound is an analog of cyclin-dependent kinases inhibitors and has been extensively studied in Chinese patients with lung cancer. Simotinib works by blocking the activity of certain enzymes that promote tumor growth, making it an effective anticancer agent. It has also been found to have potential therapeutic applications in other types of cancer, including breast and prostate cancer. Overall, Simotinib shows great promise as a targeted therapy for cancer treatment.
Formula:C25H26ClFN4O4Purezza:Min. 95%Peso molecolare:500.9 g/mol2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic acid
CAS:2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic acid is a drug product that has not yet been approved for use in humans. It is currently undergoing research and development to determine its safety, efficacy, and optimal dosage range. 2EtOBA has shown pharmacological activity in animal models of inflammation and pain. 2EtOBA is metabolized by esterases, glutathione reductase, cytochrome P450 enzymes, reduction by glutathione reductase or conjugation with glucuronic acid. The metabolite of 2EtOBA is the parent compound with a different side chain. This impurity standard can be used in HPLC methods to measure the concentration of this metabolite.Formula:C30H34N2O4Purezza:Min. 95%Peso molecolare:486.6 g/molIothalamic acid-d3
CAS:Iothalamic acid-d3 is a drug product that is a natural, synthetic, and API impurity. It is used as an analytical standard in metabolism studies and for the quality control of natural Iothalamic acid-d4. Iothalamic acid-d3 also has pharmacopoeia standards for HPLC and high purity.
Formula:C11H9I3N2O4Purezza:Min. 95%Peso molecolare:616.93 g/molDehydro benidipine
CAS:Dehydro benidipine is a drug product that has been manufactured to the HPLC standard and is CAS No. 118935-44-7. It is not natural, but it does have a Drug development and Research and Development history. This drug product is an Impurity standard for analytical purposes, and it is also an API impurity. Synthetic studies are required for Metabolism studies, which helps the niche market. High purity of dehyro benidipine ensures that this drug product meets the pharmacopoeia requirements and standards.Formula:C28H28N3O6Purezza:Min. 95%Peso molecolare:502.5 g/molTetrahydrocurcumin monoglucuronide
CAS:Tetrahydrocurcumin monoglucuronide is an analog of curcumin, a natural compound found in turmeric. It has been shown to have potent anticancer properties by inhibiting kinases involved in cancer cell growth and proliferation. Tetrahydrocurcumin monoglucuronide has also been found to inhibit testosterone production, making it a potential treatment for hormone-dependent cancers such as prostate cancer. This compound induces apoptosis, or programmed cell death, in cancer cells and has been studied extensively for its potential use in Chinese traditional medicine for the treatment of various types of tumors. Tetrahydrocurcumin monoglucuronide is excreted in urine and is a promising candidate for the development of kinase inhibitors for cancer therapy.
Formula:C27H32O12Purezza:Min. 95%Peso molecolare:548.5 g/molBrimonidine-2,3-dione
CAS:Brimonidine-2,3-dione is a synthetic compound that is used as an impurity standard in the research and development of drugs. It has a CAS number of 182627-95-8. The synthesis of Brimonidine-2,3-dione is not disclosed to the public. The drug product containing this substance is a high purity pharmaceutical grade. It has been shown to be metabolized in animal studies.Formula:C11H10BrN5O2Purezza:Min. 95%Peso molecolare:324.13 g/molDesacetyl cefathiamidine
CAS:Desacetyl cefathiamidine is a preparation of desacetyl cefathiamidine. It has been used in the manufacture of a number of preparations that are decompressed in order to remove the acetyl groups. This process is called immobilized acetylase, and it is a type of enzymatic preparation. Desacetyl cefathiamidine can be obtained by extracting it from organic solvents at centigrade temperatures. Desacetyl cefathiamidine is an organic substance that is used as an enzymatic agent in the manufacture of other substances.Formula:C17H26N4O5S2Purezza:Min. 95%Peso molecolare:430.5 g/molN-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine
CAS:Please enquire for more information about N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H18N2O3SPurezza:Min. 95%Peso molecolare:330.4 g/molSsr 180711 hydrochloride
CAS:Ssr 180711 hydrochloride is a synthetic compound with a molecular weight of 557.5. It has been used as an analytical reference standard in the development of drugs and as a natural product in research and development. Ssr 180711 hydrochloride is metabolized to form its active form, Ssr 180711, which is an antibiotic that kills bacteria by inhibiting protein synthesis and DNA replication. This drug also inhibits the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and Staphylococcus aureus. The purity of this product is 99.0% pure (HPLC).Formula:C14H18BrClN2O2Purezza:Min. 95%Peso molecolare:361.66 g/mol(2S, 4’S, 8’R)-α-Tocopherol
CAS:(2S, 4'S, 8'R)-α-Tocopherol is a natural form of vitamin E that is commonly found in Chinese medicinal herbs. It has been shown to have potent anticancer properties and can inhibit the growth of cancer cells by inducing apoptosis. This protein analog acts as an inhibitor of tumor cell kinase activity, which is essential for cell division and proliferation. (2S, 4'S, 8'R)-α-Tocopherol has been studied extensively for its ability to prevent cancer development and progression in humans. It has been found in human urine and may be used as a biomarker for cancer risk assessment. This compound has also been used in the development of novel kinase inhibitors that target specific kinases involved in cancer cell growth and proliferation.
Formula:C29H50O2Purezza:Min. 95%Peso molecolare:430.7 g/mol5,7,4'-Trimethoxy-4-phenylcoumarin
CAS:5,7,4'-Trimethoxy-4-phenylcoumarin is a potent anticancer agent that has been shown to inhibit cancer cell growth and induce apoptosis. This compound is found in medicinal plants and acts as an inhibitor of protein kinases involved in the regulation of the cell cycle. It has been tested against Chinese hamster ovary cells and human tumor cell lines, showing promising results as an effective inhibitor of cancer cell proliferation. 5,7,4'-Trimethoxy-4-phenylcoumarin is a valuable analog for the development of novel anticancer drugs due to its potent activity against various types of cancer. Its inhibitory effects on kinase activity make it a promising candidate for future drug development efforts aimed at treating cancer.
Formula:C18H16O5Purezza:Min. 95%Peso molecolare:312.3 g/mol4-Descyano-4-bromo-letrozole
CAS:4-Descyano-4-bromo-letrozole is a white crystalline powder with a purity of 99.5% or greater. This product is used as an analytical reference standard in the detection of impurities in pharmaceutical products and as a research and development intermediate in the synthesis of other organic compounds. 4-Descyano-4-bromo-letrozole is a metabolite that can be produced by cytochrome P450 enzymes, such as CYP1A2, CYP3A4, and CYP3A5. The chemical name for this drug product is 4-[(2,6-dichlorophenyl)amino]-4-[(2,6-dichlorophenyl)amino]benzoic acid bromide. CAS No. 143030-54-0Formula:C16H11BrN4Purezza:Min. 95%Peso molecolare:339.19 g/molGlimepiride EP Impurity H
CAS:Please enquire for more information about Glimepiride EP Impurity H including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H28N4O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:484.57 g/mol6-Bromo-1-hydroxypyrene
CAS:6-Bromo-1-hydroxypyrene is a natural metabolite of the aromatic hydrocarbon benzo[a]pyrene. It has been used as an analytical standard for HPLC and GC analyses, and as a research and development (R&D) drug product in pharmacopoeia. 6-Bromo-1-hydroxypyrene has been shown to have anti-inflammatory activities in mouse skin. It also inhibits liver microsomal cytochrome P450 enzymes, suggesting that it may be useful in the treatment of disorders such as Alzheimer's disease.Formula:C16H9BrOPurezza:Min. 95%Peso molecolare:297.14 g/molLeuprolide acetate ep impurity D
CAS:Leuprolide acetate ep impurity D is an analytical standard that is used to calibrate HPLC. The purity of this product is high and it can be used in drug development and API impurities. This product is also a metabolite that has been shown to have pharmacological effects on the body, including effects on metabolism. Leuprolide acetate ep impurity D can be synthesized from natural or synthetic sources and its metabolites can be studied using various methods, such as HPLC.Formula:C63H87F3N16O15Purezza:Min. 95%Peso molecolare:1,365.5 g/mol6-Hydroxydopaquinone
CAS:6-Hydroxydopaquinone (6HDQ) is a drug product that is used as an analytical standard. It is a natural compound and an impurity of the drug product, 6-Hydroxydopamine hydrochloride. The chemical name of 6-Hydroxydopaquinone is 3,4-Dihydroxybenzoic acid methyl ester. The CAS number for this compound is 135791-48-9. Metabolism studies have been conducted on rats to determine whether 6HDQ is metabolized by cytochrome P450 enzymes or conjugated with glucuronic acid. This substance has not been shown to be a substrate for human enzymes and does not form any metabolites in vitro, making it suitable for use as an impurity standard for HPLC analysis. 6HDQ has also been synthesized from commercially available starting materials and can be custom synthesized upon request because it is not commercially available.Formula:C9H9NO5Purezza:Min. 95%Peso molecolare:211.17 g/molITE analog
CAS:ITE analog is an anticancer agent that works by inhibiting the activity of certain kinases in cancer cells. This inhibitor has been shown to induce apoptosis and inhibit tumor growth in both human and Chinese hamster ovary cell lines. ITE analog is a protein toxin that can be found in urine, but the synthetic analog is more potent and selective than the natural compound. This analog has been tested against a variety of kinases, including those involved in cancer cell proliferation, and has shown promising results as a potential treatment for cancer. Its unique mechanism of action makes it a valuable addition to the arsenal of anticancer drugs available today.Formula:C15H12N2O2SPurezza:Min. 95%Peso molecolare:284.3 g/molN-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide
CAS:N-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide is a synthetic compound that has been used as an analytical standard for HPLC. It has also been used in the development of drugs to treat cancer. It is one of the impurities found in the drug product and is also known as 2-[(1S)-5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(propenyloxy)indenyl]acetic acid. CAS No. 196597-85-0Formula:C17H22BrNO2Purezza:Min. 95%Peso molecolare:352.3 g/molCefixiMe EP IMpurity A
CAS:Cefixime is a broad-spectrum oral antibiotic used to treat bacterial infections, including respiratory tract and ear infections. Cefixime is the prodrug of cefixime acid, which is hydrolyzed in vivo to cefixime. This impurity is an analytical standard that can be used for research and development, high purity drug product, API impurity, HPLC standard and niche drugs. It can also be used as a metabolite and an impurity standard. The CAS number for this compound is 1335475-08-5. This chemical has natural or synthetic origins but is not specified.Formula:C16H17N5O8S2Purezza:Min. 95%Peso molecolare:471.47 g/mol(3R,4R)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one
CAS:Please enquire for more information about (3R,4R)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H42O3Purezza:Min. 95%Peso molecolare:354.6 g/mol(Nitrosoimino)bisacetic acid diethyl ester
CAS:Please enquire for more information about (Nitrosoimino)bisacetic acid diethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H14N2O5Purezza:Min. 95%Peso molecolare:218.21 g/molTribenuron
CAS:Tribenuron is a medicinal compound that has been traditionally used in Chinese medicine for its anticancer properties. It is an inhibitor of protein kinase, which plays a crucial role in the regulation of cell growth and division. Tribenuron has been shown to induce apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Additionally, Tribenuron has been found to inhibit the synthesis of polysaccharides that can promote cancer cell proliferation. Studies have also shown that this compound may have urine-inhibitory effects on human cancer cells. Overall, Tribenuron is a promising natural analog with potential as an effective anticancer agent for future research and development.Formula:C14H15N5O6SPurezza:Min. 95%Peso molecolare:381.37 g/molVenlafaxine Impurity F HCl
CAS:Prodotto controllatob-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine is a drug product that is used in the development of drugs. It is a metabolite of cyclizine and has been shown to have antihistaminic effects. This chemical compound is an impurity standard for HPLC analyses of other substances. b-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine has also been shown to be a synthetic intermediate in the synthesis of pharmaceuticals.Formula:C17H25NO·HClPurezza:Min. 95%Peso molecolare:295.85 g/mol3-((1R)-3-Hydroxy-1-phenyl-propyl)-4-hydroxy-benzoic acid methyl ester
CAS:3-((1R)-3-Hydroxy-1-phenyl-propyl)-4-hydroxy-benzoic acid methyl ester is a drug product that is used to synthesize standards for HPLC. It is an impurity in the API, Metabolism studies, Natural, CAS No. 1292905-33-9. This compound has been synthesized and can be custom synthesized. The purity of this compound is high with a purity of 99% or greater for the 3-(2′,4′-dihydroxyphenyl)propionic acid methyl ester.Formula:C17H18O4Purezza:Min. 95%Peso molecolare:286.32 g/molN,N-Dimethylsulfonyl dofetilide
CAS:N,N-Dimethylsulfonyl dofetilide is a research and development impurity with no known drug product. It is synthesized in a high-purity form for use as an analytical standard. N,N-Dimethylsulfonyl dofetilide is not found in any pharmacopoeia. This compound has been used in metabolite studies and HPLC standards.Formula:C21H31N3O9S4Purezza:Min. 95%Peso molecolare:597.80 g/mol6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4
CAS:Please enquire for more information about 6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C34H41NO4SSiPurezza:Min. 95%Peso molecolare:591.9 g/molTenofovir dimer triethylammonium salt
CAS:Tenofovir dimer triethylammonium salt is a potent inhibitor of protein kinase that has been shown to induce apoptosis in cancer cells. This Chinese medicinal analog has been found to be effective against various types of cancer, including bladder, prostate, and breast cancer. Tenofovir dimer triethylammonium salt works by inhibiting the activity of enzymes involved in cell cycle regulation and inducing cell death through apoptotic pathways. This drug is also an effective inhibitor of HIV-1 replication and is used as an antiviral agent. In addition to being an anticancer and antiviral drug, Tenofovir dimer triethylammonium salt has also been reported to have potential therapeutic applications for other diseases such as hepatitis B virus infection and osteoporosis.Formula:C18H26N10O7P2Purezza:Min. 95%Peso molecolare:556.4 g/mol1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol
CAS:1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol is a compound that contains impurities such as fatty acids and uridine. It has been found to be an inhibitor of α-mangostin adduct formation with fatty acids. Additionally, it has been shown to inhibit the activity of GSK-3β, an enzyme involved in various cellular processes. This compound also exhibits inhibitory effects on monascus and safranal, two enzymes involved in the production of certain compounds. Furthermore, it has been found to inhibit calpain, an enzyme responsible for protein degradation. The compound can be used in various research applications involving electrode modification and polylysine immobilization. It may also have potential interactions with other drugs such as cefdinir.Formula:C8H9NO2Purezza:Min. 95%Peso molecolare:151.16 g/mol
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