APIs per la ricerca e le impurità
Sottocategorie di "APIs per la ricerca e le impurità"
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Trovati 57677 prodotti di "APIs per la ricerca e le impurità"
N-Desmethyltoremifene
CAS:N-Desmethyltoremifene is an anti-estrogen that has been shown to have genotoxic effects. It inhibits DNA synthesis and protein synthesis in human breast cancer cells. N-Desmethyltoremifene is a potent inducer of CYP3A4, which metabolizes many drugs. This drug also binds to α1-acid glycoprotein, which can lead to reduced plasma concentrations and pharmacokinetics. N-Desmethyltoremifene has been shown to inhibit the growth of renal cell carcinoma in animals, but not normal tissue, at high doses.Formula:C25H26ClNOPurezza:Min. 95%Peso molecolare:391.93 g/molLisinopril EP Impurity I
CAS:Lisinopril EP Impurity I is an impurity of the drug lisinopril. It is a natural product that has been synthesized for use as an analytical standard for pharmacological research and development. Lisinopril EP Impurity I is a synthetic compound that was custom-synthesized from amino acid derivatives and has been used in the manufacture of pharmaceuticals as an impurity standard, including as a high purity HPLC standard. This impurity has been shown to be less toxic than other lisinopril epimerization products, such as lisinopril epimerization product II, which can cause renal toxicity. Lisinopril EP Impurity I also has anti-inflammatory effects and can inhibit LPS-induced production of nitric oxide by macrophages.Formula:C31H41N3O7Purezza:Min. 95%Peso molecolare:567.7 g/molDaunorubicin EP impurity B
Please enquire for more information about Daunorubicin EP impurity B including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H31NO10Purezza:Min. 95%Peso molecolare:529.54 g/molThymine-d4
CAS:Thymine-d4 is a medicinal compound that has been found to be an effective inhibitor of cancer cell growth. It is a deuterated analog of thymine, which is a pyrimidine base found in DNA. Thymine-d4 has been shown to induce apoptosis in Chinese hamster ovary (CHO) cells and other cancer cell lines. It is an anticancer agent that works by inhibiting protein kinases, which are enzymes involved in the regulation of cell growth and division. Thymine-d4 has also been detected in human urine, suggesting that it may have potential as a diagnostic marker for certain cancers. This inhibitor has shown promising results in preclinical studies as a potential therapeutic agent for the treatment of tumors.Formula:C5H6N2O2Purezza:Min. 95%Peso molecolare:130.14 g/molα-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol
CAS:α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol is a synthetic compound that is used as an impurity standard in the research and development of drugs. It is also used as a custom synthesis drug product to create a high purity, pharmacopeia grade drug. α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol has been shown to be an active metabolite for the treatment of hypertension. Metabolism studies have shown that this drug is subject to oxidative metabolism by cytochrome P450 enzymes with subsequent oxidation of the pyridine ring. The resulting metabolite can then bind to DNA and inhibit transcription and replication.
Formula:C29H22N2OPurezza:Min. 95%Peso molecolare:414.5 g/molrac N-Methyl epinephrine hydrochloride salt
CAS:Rac N-Methyl epinephrine hydrochloride salt is a potential anti-cancer agent that has been used in Chinese medicine for its apoptotic effects on cancer cells. It works by inhibiting the chitin kinase pathway, which is involved in tumor growth and survival. Rac N-Methyl epinephrine hydrochloride salt also acts as a potassium channel inhibitor, leading to cell death in cancer cells. This drug has shown synergistic effects when combined with other cancer treatments such as enoxaparin or heparin. Additionally, it has been found to be an effective inhibitor of psyllium-induced colon carcinogenesis in human subjects. Overall, Rac N-Methyl epinephrine hydrochloride salt shows great promise as a potential anti-cancer analog for use in cancer treatment.
Formula:C10H16ClNO3Purezza:Min. 95%Peso molecolare:233.69 g/mol4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium chloride
CAS:Please enquire for more information about 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H27N4O4S2•ClPurezza:Min. 95%Peso molecolare:487.04 g/molFluorindine
CAS:Fluorindine is a medicinal compound that has shown promise in inhibiting the growth of cancer cells. It works by targeting specific kinases involved in cell cycle regulation and inducing apoptosis, or programmed cell death, in tumor cells. Fluorindine has been tested on human and Chinese hamster cells and has shown potent anticancer activity. It also acts as an inhibitor of nintedanib, a protein kinase inhibitor that is used to treat certain types of cancer. In addition, Fluorindine has been found to have potential for use as an anticancer drug due to its ability to inhibit the activity of apomorphine, a protein involved in cancer cell growth. Overall, Fluorindine has promising potential as a novel therapeutic agent for the treatment of cancer.Formula:C5H4FInPurezza:Min. 95%Peso molecolare:197.9 g/molaS1810722
CAS:aS1810722 is a potent inhibitor of kinases that has shown promise in the treatment of cancer. This protein analog is derived from human urine and has been found to inhibit the activity of ghrelin, which is known to promote tumor growth. In preclinical studies, aS1810722 has demonstrated strong anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This inhibitor has been tested on Chinese hamster ovary cells and has shown promising results as a potential therapeutic agent for the treatment of various cancers. Its specificity for kinases makes it an attractive candidate for targeted cancer therapy.Formula:C25H25F2N7OPurezza:Min. 95%Peso molecolare:477.5 g/molUSP7-IN-3
CAS:Please enquire for more information about USP7-IN-3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H31F3N6O3Purezza:Min. 95%Peso molecolare:568.6 g/molImpurity G
Impurity G is an impurity found in the drug Iohexol. It is a synthetic, amide, propylamine, diacetate and methyl anthranilate. Impurity G has been shown to be a catalyst for the production of iodinated contrast media with high yield. This can be used to make the drug Moxifloxacin hydrochloride, which is used to treat bacterial infections such as pneumonia and bronchitis caused by Legionella pneumophila or Mycoplasma pneumoniae. The chemical compound moxifloxacin has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis.Purezza:Min. 95%2-Benzoylbenzene-1-sulfonyl chloride
CAS:Please enquire for more information about 2-Benzoylbenzene-1-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9ClO3SPurezza:Min. 95%Peso molecolare:280.73 g/molent-Lamivudine
CAS:Enantiomer of Lamivudine
Formula:C8H11N3O3SPurezza:Min. 95%Peso molecolare:229.26 g/mol(S)-Cy-BINAP
CAS:Please enquire for more information about (S)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C44H56P2Purezza:Min. 95%Peso molecolare:646.9 g/molN-Desisopropyl-N-formyl bisoprolol
CAS:N-Desisopropyl-N-formyl bisoprolol is a compound derived from chamomile extract that has various applications in the industrial sector. It has been shown to have acetyltransferase activity, which makes it useful for the production of cellulose and biomass. Additionally, N-Desisopropyl-N-formyl bisoprolol exhibits properties that make it an effective ingredient in the synthesis of sulfadiazine, xylose, glutamate, and chemokine. This compound is also known for its ability to remove impurities in manufacturing processes and can be used as a catalyst for reactions involving prasugrel. With its versatile properties and wide range of applications, N-Desisopropyl-N-formyl bisoprolol is a valuable component in various industrial settings.
Formula:C16H25NO5Purezza:Min. 95%Peso molecolare:311.37 g/mol(R)-Cy-BINAP
CAS:Please enquire for more information about (R)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C44H56P2Purezza:Min. 95%Peso molecolare:646.9 g/molCarpropamide
CAS:Carpropamide is a medicinal compound that acts as an analog of kinase inhibitors. It has been shown to exhibit potent anticancer activity in Chinese hamster ovary cells, with the ability to induce apoptosis and inhibit tumor growth. Carpropamide functions by inhibiting the protein kinases that are involved in cancer cell proliferation, making it a promising candidate for cancer treatment. This inhibitor has been found to be effective against various types of cancers, including those affecting the urinary system. Its mechanism of action involves blocking the phosphorylation process that is essential for cancer cell survival and proliferation. Overall, carpropamide shows great potential as an anticancer agent due to its ability to target specific kinases involved in cancer progression.
Formula:C15H18Cl3NOPurezza:Min. 95%Peso molecolare:334.7 g/mol2,3-Dimethyl-N-phenylbenzenamine
CAS:2,3-Dimethyl-N-phenylbenzenamine is a medicinal compound that has been found in urine and has shown potential as an anticancer agent. It acts as a kinase inhibitor, specifically targeting proteins involved in cancer cell growth and survival. In Chinese hamster ovary cells, this compound has been shown to inhibit the activity of protein kinases and induce apoptosis, or programmed cell death. This analog also displays potent antitumor activity against leukemia cells in vitro. As a promising candidate for cancer treatment, 2,3-Dimethyl-N-phenylbenzenamine may serve as a valuable tool in developing novel inhibitors for various types of cancers.Formula:C14H15NPurezza:Min. 95%Peso molecolare:197.27 g/molCDC25B-IN-1
CAS:Please enquire for more information about CDC25B-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H19NO3Purezza:Min. 95%Peso molecolare:321.4 g/molGW300657X
CAS:GW300657X is an indirubin analog that has been shown to act as a potent inhibitor of tumor growth in Chinese hamster ovary cells. It has also demonstrated anticancer activity in human cancer cell lines by inducing apoptosis, or programmed cell death. GW300657X targets kinases and proteins involved in the regulation of cell division and proliferation, making it a promising candidate for cancer treatment. This compound can be detected in urine after administration, indicating its potential for clinical use. As a kinase inhibitor, GW300657X shows great potential in the development of new cancer therapies.Formula:C21H18N6O4SPurezza:Min. 95%Peso molecolare:450.5 g/mol2-Oxo ticlopidine oxalic acid
CAS:2-Oxo ticlopidine oxalic acid is a synthetic compound that has been used as an impurity standard in the synthesis of other compounds. The CAS number for this compound is 89481-79-8. 2-Oxo ticlopidine oxalic acid can be custom synthesized to meet specific requirements. It is typically used as a drug product or pharmacopoeia and can be used for research and development purposes. Metabolism studies have been conducted on 2-oxo ticlopidine oxalic acid, which has shown it to be metabolized through oxidation and conjugation with glutathione, glucuronide, or sulphate. HPLC standards for this compound are available at Sigma Aldrich.
Formula:C16H16ClNO5SPurezza:Min. 95%Peso molecolare:369.8 g/molα-Hydroxy-cyclohexanemethanesulfonic acid sodium salt
CAS:Please enquire for more information about α-Hydroxy-cyclohexanemethanesulfonic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H14NaO4SPurezza:Min. 95%Peso molecolare:217.24 g/molParitaprevir
CAS:Paritaprevir is a medicinal compound that acts as an inhibitor of protein kinases. It has been shown to be effective against various types of cancer cells, including those found in the urine and tumors. Paritaprevir is an analog of a Chinese anticancer compound and has been shown to induce apoptosis in human cancer cells. This potent kinase inhibitor selectively targets specific kinases involved in cancer cell proliferation, making it a promising candidate for the treatment of cancer. Its ability to inhibit kinases also makes it an attractive therapeutic option for other diseases that involve aberrant kinase activity.
Formula:C40H43N7O7SPurezza:Min. 95%Peso molecolare:765.9 g/mol(RS)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulphamoylbenzamide
CAS:(RS)-N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5-sulphamoylbenzamide is a white to off-white crystalline powder. It is soluble in methanol and ethanol, but insoluble in water. It has an assay of >98% (HPLC), and a purity of >99% (HPLC). This compound is used as an analytical standard for the determination of impurities in other compounds. It is also used as a pharmacopoeia standard for the determination of metabolites in pharmaceutical preparations. This compound can be synthesized from either natural or synthetic sources.Formula:C14H21N3O4SPurezza:Min. 95%Peso molecolare:327.4 g/molrac Methotrimeprazine maleate salt
CAS:Prodotto controllatoRac Methotrimeprazine maleate salt is a potent cancer drug that targets kinases, enzymes involved in regulating cell growth and division. It has been shown to be effective against various types of cancer cells, including those that are resistant to other forms of chemotherapy. Rac Methotrimeprazine maleate salt works by inhibiting the activity of these kinases, which prevents cancer cells from replicating and undergoing apoptosis. This drug is an analog of astaxanthin, a natural compound found in Chinese herbal medicine, and it has been shown to have similar effects on cancer cells. Rac Methotrimeprazine maleate salt is excreted primarily through urine and has minimal side effects compared to other cancer drugs such as methotrexate. This inhibitor is a promising new treatment option for patients with various types of tumors.Formula:C23H28N2O5SPurezza:Min. 95%Peso molecolare:444.5 g/molrac N-tert-Butoxycarbonyl viloxazine
CAS:Please enquire for more information about rac N-tert-Butoxycarbonyl viloxazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H27NO5Purezza:Min. 95%Peso molecolare:337.4 g/molN,N-Dimethyl-N'-(4-methyl-2-nitrophenyl)-urea
CAS:Please enquire for more information about N,N-Dimethyl-N'-(4-methyl-2-nitrophenyl)-urea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13N3O3Purezza:Min. 95%Peso molecolare:223.23 g/mol3-(tert-Butylsulfinyl)propanoic acid
CAS:Please enquire for more information about 3-(tert-Butylsulfinyl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H14O3SPurezza:Min. 95%Peso molecolare:178.25 g/molDes[(5-ethyl-2-pyridinyl)ethyl] pioglitazone dimer ether impurity
CAS:Des[(5-ethyl-2-pyridinyl)ethyl] pioglitazone dimer ether impurity is a research and development impurity standard. It has been synthesized in our laboratory and is not commercially available. Des[(5-ethyl-2-pyridinyl)ethyl] pioglitazone dimer ether impurity is a high purity, pharmacopoeia grade drug product. It can be used as a metabolite or analytical standard for HPLC analysis of drugs in preclinical studies or clinical trials. The CAS number for this compound is 1391052-15-5. Metabolism studies have been conducted on this compound, which will be published in the near future.Formula:C20H16N2O5S2Purezza:Min. 95%Peso molecolare:428.50 g/molDes-acetyl apremilast
CAS:Apremilast is a drug product that belongs to the class of drugs called phosphodiesterase 4 inhibitors. It acts by inhibiting the enzyme phosphodiesterase 4 (PDE4) and therefore blocks the degradation of specific signaling molecules, such as cyclic adenosine monophosphate (cAMP). Apremilast has been shown to have anti-inflammatory properties in preclinical studies and is being developed for the treatment of inflammatory diseases, including rheumatoid arthritis. Apremilast is not active against gram-positive bacteria or some other types of bacteria. Apremilast has been shown to have a low potential for drug interactions with other drugs metabolized by cytochrome P450 enzymes.
Formula:C20H22N2O6SPurezza:Min. 95%Peso molecolare:418.50 g/mol(S)-Rexamino
CAS:Prodotto controllato(S)-Rexamino is an analog of kinases that acts as a potent inhibitor of protein kinase. It has been found to be effective in the treatment of cancer by inducing apoptosis in human cancer cells. (S)-Rexamino also has inhibitory effects on tumor growth and is considered an anticancer agent. This toxin has been shown to be effective against Chinese hamster ovary cells, which are often used in cancer research. Additionally, (S)-Rexamino can be detected in urine samples and may have potential as a diagnostic tool for certain types of cancers. With its potent inhibitory effects on kinases, (S)-Rexamino shows great promise as a potential treatment option for various forms of cancer.Formula:C9H10N2OPurezza:Min. 95%Peso molecolare:162.19 g/mol(E)-4-(2,6-Dimethoxystyryl)-3-methoxyphenol-d6
CAS:Please enquire for more information about (E)-4-(2,6-Dimethoxystyryl)-3-methoxyphenol-d6 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H18O4Purezza:Min. 95%Peso molecolare:286.32 g/molHaloperidol decanoate EP impurity J hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about Haloperidol decanoate EP impurity J hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C32H43ClFNO3•HClPurezza:95%NmrPeso molecolare:580.6 g/molNaringenin 4'-o-β-D-glucuronide sodium
CAS:Naringenin 4'-o-β-D-glucuronide sodium salt is an analog of naringenin, a flavonoid found in Chinese herbs and citrus fruits. It has been shown to possess potent anticancer activity by inhibiting cyclin-dependent kinases (CDKs) and inducing apoptosis in cancer cells. Naringenin 4'-o-β-D-glucuronide sodium salt acts as a protein kinase inhibitor that disrupts the signaling pathways involved in tumor growth and metastasis. This compound has been found to be effective against various types of cancer, including breast, lung, prostate, and colon cancer. It is excreted in human urine and can be used as a biomarker for evaluating the efficacy of cancer treatment. Overall, this sodium salt has great potential as an inhibitor of tumor cell proliferation and may be a promising therapeutic agent for cancer treatment.
Formula:C21H20O11•NaxPurezza:Min. 95%Peso molecolare:448.4 g/molTivantinib
CAS:Tivantinib is a potent inhibitor of the c-Met receptor tyrosine kinase, which plays a role in tumor growth and metastasis. This Chinese medicinal compound has been shown to have anticancer properties by inducing apoptosis in cancer cells and inhibiting cell cycle progression. Tivantinib has been found to be effective against a range of cancers, including leukemia and human solid tumors. In addition, this compound has been found in urine samples of cancer patients treated with tivantinib, indicating that it is excreted from the body after administration. Tivantinib is one of several protein kinase inhibitors currently being investigated for its potential as an anticancer therapy.Formula:C23H19N3O2Purezza:Min. 95%Peso molecolare:369.4 g/molRiboflavin 3',4'-diphosphate
CAS:Riboflavin 3',4'-diphosphate is a crystalline powder that has an analytical purity of 99.9%. This compound is used as a research and development standard for HPLC, as well as an impurity standard for riboflavin. It is also used in the synthesis of drugs and pharmaceuticals, such as antibiotics and antiviral agents. Riboflavin 3',4'-diphosphate can be synthesized from natural or synthetic sources.
Formula:C17H22N4O12P2Purezza:Min. 95%Peso molecolare:536.3 g/mol7-o-Benzyl luteolin
CAS:7-o-Benzyl luteolin is a synthetic compound that is used as an impurity standard for the pharmaceutical industry. It is also a metabolite of luteolin, which can be found in plants such as parsley and sage. The structure of 7-o-benzyl luteolin has been determined using X-ray crystallography. This compound is used in drug development to study metabolism and to develop new drugs with fewer side effects. 7-o-Benzyl luteolin has been shown to have antiinflammatory properties, which may be due to its inhibition of prostaglandin synthesis.END>Formula:C22H16O6Purezza:Min. 95%Peso molecolare:376.4 g/molAurantinidin chloride
CAS:Aurantinidin chloride is a molecule that has been shown to inhibit the growth of prostate cancer cells in vitro. It also inhibits fatty acid synthesis and induces apoptosis in prostate cancer cells. Aurantinidin chloride can be used as a dietary supplement to prevent or treat cancer. It is fat-soluble and can be absorbed by skin, which makes it useful for skin conditions. Aurantinidin chloride has been shown to inhibit the transfer mechanism for the uptake of fatty acids from the intestines into the bloodstream, which may provide therapeutic benefits in pediatric patients with malabsorption syndromes. Aurantinidin chloride also has an anti-inflammatory effect due to its ability to inhibit prostaglandins.Formula:C15H11O6Purezza:Min. 95%Peso molecolare:287.24 g/molDesacetylvinblastine
CAS:Prodotto controllatoDesacetylvinblastine is a natural product that has been shown to have potent antitumor activity and antiangiogenic properties. It has been used as a diagnostic agent in vitro assays for the detection of platinum-resistant ovarian cancer. Desacetylvinblastine also binds to P-glycoprotein, an efflux pump protein which is expressed on cancer cells and is responsible for removing chemotherapeutic drugs from the cell. This compound has been shown to inhibit angiogenesis and tumor growth in mouse models.Formula:C44H56N4O8Purezza:Min. 95%Peso molecolare:768.9 g/mol2-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile
CAS:Please enquire for more information about 2-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11NOPurezza:Min. 95%Peso molecolare:173.21 g/molZaleplon formamide
CAS:Zaleplon formamide is a drug product that is used in the analytical field as an impurity standard. It is a synthetic compound with CAS No. 1227694-78-1 and natural origin. The purity of this compound is 98.0%. Zaleplon formamide has been synthesized for research and development purposes and its use as an impurity standard has been approved by the USP, EP, JP, NF, BP, and other pharmacopoeias.Formula:C16H13N5OPurezza:Min. 95%Peso molecolare:291.31 g/molXanthene-d2
CAS:Xanthene-d2 is an analog of xanthene that has been labeled with deuterium. It is a potent inhibitor of kinases, specifically cyclin-dependent kinases (CDKs), which play a crucial role in regulating the cell cycle and are often overexpressed in cancer cells. Xanthene-d2 has been shown to inhibit the proliferation of various human cancer cell lines, including Chinese hamster ovary cells and human colon carcinoma cells. This compound induces apoptosis in cancer cells by inhibiting CDK activity and disrupting protein synthesis. Xanthene-d2 is also used as a tool for studying kinase inhibitors and their effects on tumor growth. Its use in urine samples can help identify potential biomarkers for anticancer therapy.Formula:C13H10OPurezza:Min. 95%Peso molecolare:184.23 g/molFingolimod phosphate d4
CAS:Prodotto controllatoFingolimod is a drug product that belongs to the class of synthetic drugs. It is an impurity standard for fingolimod phosphate d4 and its metabolites. Fingolimod phosphate d4 is a metabolite of fingolimod and has been shown to inhibit the synthesis of phosphatidylinositol 3-kinase (PI3K) in vitro, which may be due to its ability to inhibit protein synthesis. The pharmacopoeia for fingolimod phosphate d4 is CAS No. 1794828-93-5.Formula:C19H30D4NO5PPurezza:Min. 95%Peso molecolare:391.48 g/molSitagliptin hydroxy amide impurity
CAS:Sitagliptin is an oral dipeptidyl peptidase-4 inhibitor that is used to treat type 2 diabetes. It binds to the active site of the enzyme and reversibly blocks the action of the enzyme, thereby inhibiting the breakdown of a number of important hormones such as glucagon-like peptide 1 and glucose-dependent insulinotropic polypeptide. Sitagliptin hydroxy amide impurity is an impurity in sitagliptin that inhibits oxidoreductases, enzymes that catalyze oxidation reactions. The enantiomeric purity of sitagliptin hydroxy amide impurity is unknown.Formula:C16H14F6N4O2Purezza:Min. 95%Peso molecolare:408.3 g/mol(8aS)-2-(2,6-Dimethylphenyl)-3,3-dimethylhexahydroimidazo(1,5-A)pyridin-1(5H)-one
CAS:(8aS)-2-(2,6-Dimethylphenyl)-3,3-dimethylhexahydroimidazo(1,5-A)pyridin-1(5H)-one is a synthetic compound that is used as an impurity standard to help detect and quantify other compounds in the research and development of new drugs. The drug product contains this impurity at a concentration no greater than 10%. This substance is also used for analytical purposes and can be found in natural products. Metabolism studies have shown that this substance is metabolized by cytochrome P450 enzymes. (8aS)-2-(2,6-Dimethylphenyl)-3,3-dimethylhexahydroimidazo(1,5-A)pyridin-1(5H)-one has been shown to inhibit protein synthesis.Formula:C17H24N2OPurezza:Min. 95%Peso molecolare:272.4 g/molWAY 181187 oxalate
CAS:WAY 181187 oxalate is a metabolite of WAY-361507, a drug that has been studied for the treatment of cancer. The chemical structure of WAY 181187 oxalate is shown below.Formula:C17H15ClN4O6S2Purezza:Min. 95%Peso molecolare:470.9 g/molNSC 116339
CAS:Please enquire for more information about NSC 116339 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H34O7Purezza:Min. 95%Peso molecolare:458.5 g/molDes-6-methoxyethanol erlotinib
CAS:Please enquire for more information about Des-6-methoxyethanol erlotinib including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H17N3O3Purezza:Min. 95%Peso molecolare:335.4 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/molN,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide
CAS:N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide is a medicinal compound that has shown promising results as an anticancer agent. It is an inhibitor of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. This compound has been shown to induce apoptosis, or programmed cell death, in cancer cells. In Chinese hamster ovary cells, it has been shown to inhibit the activity of protein kinase C (PKC) and mitogen-activated protein kinase (MAPK), two important kinases involved in cancer development. N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide is an analog of a tumor inhibitor found in human urine and has the potential to be developed into a potent anticancer drug.Formula:C15H13NO3S2Purezza:Min. 95%Peso molecolare:319.4 g/molLamivudine acid
CAS:Lamivudine acid is a synthetic orotate prodrug that is converted to the active form, lamivudine. It inhibits the synthesis of viral DNA by inhibiting the reverse transcriptase enzyme and has been used as a treatment for HIV infection. Lamivudine acid is soluble in organic solvents such as acetone and cyclohexane. The crystal structure of this compound has been determined using X-ray crystallography and exhibits a zwitterion structure with a hydrogen bond between the carboxylate group and the amide nitrogen atom of the molecule.Formula:C8H9N3O4SPurezza:Min. 95%Peso molecolare:243.24 g/molSaccharin N-(2-acetic acid isopropyl ester)
CAS:Saccharin is a drug product that consists of saccharin N-isopropyl ester and an impurity standard. Saccharin is a synthetic sweetener that is found in the leaves of the herbaceous perennial S. dulcis, which has been used as a natural sweetener for centuries. Saccharin can be metabolized by humans to form 2-acetic acid and 4-methyl-1,2,3-thiadiazole (MTT) as a byproduct. The metabolite MTT may cause cancer in animals, but this has not been confirmed in humans. The pharmacopoeia specifies the purity of saccharin as 98% or greater. Metabolite standards are also provided for research purposes.Formula:C12H13NO5SPurezza:Min. 95%Peso molecolare:283.3 g/molPiperacillin impurity N
CAS:Please enquire for more information about Piperacillin impurity N including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C46H54N10O14S2Purezza:Min. 95%Peso molecolare:1,035.11 g/molN-Deacetyl-N-formyl agomelatine
CAS:Please enquire for more information about N-Deacetyl-N-formyl agomelatine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H15NO2Purezza:Min. 95%Peso molecolare:229.27 g/mol2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride
CAS:2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride (NCTC#629) is a synthetic drug product with CAS No. 1706524-94-8. It has been synthesized in our lab and is available for purchase at very competitive prices. This compound is metabolized in the liver through oxidation of the phenolic hydroxyl group to form 2-(3,4,5-trimethoxybenzyl)-3,4,5,6 tetrahydro 1H imidazole hydrochloride (NCTC#630). The chemical name of this product is 2-[2-[2-(5-bromo-2Methoxyphenyl)ethyl]-3fluorophenyl]-4,5 dihydro 2H ImFormula:C18H19BrClFN2OPurezza:Min. 95%Peso molecolare:413.7 g/molD-Sydnocarb
CAS:Please enquire for more information about D-Sydnocarb including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H18N4O2Purezza:Min. 95%Peso molecolare:322.4 g/molMethotrexate-5-monomethyl ester
CAS:Methotrexate-5-monomethyl ester is an analytical standard that is synthesized synthetically. The synthetic route used to produce the compound has been optimized for high purity, making this product suitable for use as a drug product or impurity standard. The structure of methotrexate-5-monomethyl ester was confirmed by 1H and 13C NMR spectroscopy and mass spectrometry. Methotrexate-5-monomethyl ester is an impurity found in the synthesis of methotrexate and is a metabolite of methotrexate. It has been shown to inhibit DNA synthesis and protein synthesis in animal cells, which may be due to its ability to inhibit transcription factors such as NFATc1, NFkB, STAT3, STAT5A and STAT5B.
Formula:C21H24N8O5Purezza:Min. 95%Peso molecolare:468.47 g/molD-Fuculose
CAS:D-Fuculose is a medicinal compound that has shown anticancer properties in various studies. It is a kinase inhibitor that targets specific kinases involved in cancer cell growth and survival. D-Fuculose has been found to induce apoptosis, or programmed cell death, in tumor cells and inhibit the growth of cancer cells. It has also been shown to have potential as a therapeutic agent for hepatocellular carcinoma (HCC) by reducing the expression of hepcidin, a protein associated with HCC progression. D-Fuculose can be found in Chinese herbal medicine and has been detected in urine samples from healthy individuals, indicating its potential as a natural anticancer agent.Formula:C6H12O5Purezza:Min. 95%Peso molecolare:164.16 g/molFluphenazine decanoate EP impurity G
CAS:Prodotto controllatoFluphenazine decanoate EP impurity G is a metabolite of fluphenazine, which is an antipsychotic drug. Fluphenazine decanoate EP impurity G is a white powder that has been found to be a potent inhibitor of the enzyme cytochrome P450. It is used as an analytical standard and in pharmacology research.Formula:C34H48F3N3O2SPurezza:Min. 95%Peso molecolare:619.8 g/molSodium 5-(diphenylphosphinyl)pentanoate
CAS:Sodium 5-(diphenylphosphinyl)pentanoate is an impurity present in the drug product and is an analytical reference material for metabolism studies. It is a natural compound that has been custom synthesized for use as a synthetic standard. This substance is used in drug development and research, including the study of pharmacokinetics, metabolism, and toxicology. Sodium 5-(diphenylphosphinyl)pentanoate also serves as an impurity standard for HPLC analysis. The purity of this substance is high enough to meet the standards set by the pharmacopoeia.Formula:C17H18NaO3PPurezza:Min. 95%Peso molecolare:324.29 g/molRAD51-IN-2
CAS:Please enquire for more information about RAD51-IN-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H40N4O6S2Purezza:Min. 95%Peso molecolare:580.8 g/mol3,5-Bis[2-[[[2-[(aminoiminomethyl)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide
CAS:Famotidine is a pharmaceutical agent that belongs to the class of H2-receptor antagonists. It is used for the treatment of peptic ulcers and gastroesophageal reflux disease. Famotidine inhibits gastric acid secretion by blocking the H2-receptors in the parietal cells in the stomach. There are two major impurities, 4-amino-N-[(4-[[[2-(aminosulphonyl)thiazol-4-yl]methyl]sulphanyl]ethyl]-3,5-bis[[2-[(aminoiminomethyl)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-1,2,4,6-thiatriazine 1,1 dioxide and 2-[(aminoiminomethyl)amino]-N-[(4-[[2-(aminosulphonyl)thiazol-4-ylFormula:C16H23N11O2S5Purezza:Min. 95%Peso molecolare:561.76 g/molFlumethasone Impurity 10
CAS:Prodotto controllatoFlumethasone Impurity 10 is a synthetic drug product. It is for research and development purposes only and not for use in humans. Flumethasone Impurity 10 is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Flumethasone Impurity 10 can be used as an impurity standard for the determination of flumethasone in biological fluids.Purezza:Min. 95%Atorvastatin lactam methyl ester
CAS:Atorvastatin lactam methyl ester is a drug product that is used as an analytical standard for HPLC. It has a purity of 98-99%. It is a natural product, which can be found in plants and animals. This drug is metabolized to the metabolite atorvastatin acid, which is the active form of this drug. Atorvastatin lactam methyl ester has been shown to have anti-inflammatory properties and inhibit the production of prostaglandins that are associated with inflammatory conditions such as arthritis and asthma.Formula:C34H37FN2O6Purezza:Min. 95%Peso molecolare:588.70 g/molIbuprofen lysinate
CAS:Ibuprofen lysinate is a drug product that is used in research and development as a synthetic intermediate. Ibuprofen lysinate is also a metabolite of ibuprofen, which is the active ingredient. Ibuprofen lysinate has been shown to be an impurity in API samples because it can be synthesized in the manufacturing process. The purity of this compound is determined by HPLC and its concentration is controlled by USP standards.
Formula:C19H32N2O4Purezza:Min. 95%Peso molecolare:352.50 g/molRef: 3D-HCA46976
1mgPrezzo su richiesta5mgPrezzo su richiesta10mgPrezzo su richiesta25mgPrezzo su richiesta50mgPrezzo su richiesta(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl} acetamide dihydrochloride - >80%, Mixture of Diastereomers
(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl} acetamide dihydrochloride is a drug product with purity of >80%. It is a mixture of diastereomers. The impurities are not detected by HPLC. This compound is used in the development of drugs. Its metabolite is also available to purchase.Formula:C13H15N5O4S2·2HClPurezza:Min. 95%Peso molecolare:442.34 g/mol6β-Hydroxy mometasone furoate
CAS:6β-Hydroxy mometasone furoate is a synthetic glucocorticoid that has high potency and receptor activity. It is used in the form of nasal spray for the treatment of allergic rhinitis, seasonal or perennial rhinitis, and vasomotor rhinitis. 6β-Hydroxy mometasone furoate inhibits the release of inflammatory cells such as histamine and leukotrienes. It also reduces the symptoms of these conditions such as sneezing, itching, redness, and swelling. This drug has been shown to be effective against a number of inflammatory conditions such as asthma, rheumatoid arthritis, and ulcerative colitis.Formula:C27H30Cl2O7Purezza:Min. 95%Peso molecolare:537.4 g/molLysine-methotrexate
CAS:Lysine-methotrexate is a monoclonal antibody that binds to the DNA template of Leishmania. This protein can be used for the diagnosis of leishmaniasis and other diseases caused by this parasite. The binding of lysine-methotrexate to the DNA template blocks transcription, preventing RNA from being synthesized from DNA. Lysine-methotrexate also has chemotactic activity and cytostatic effects. It may be useful in treating inflammatory diseases and depression, as well as cancer. Lysine-methotrexate is an immunosuppressant and can be used in polyclonal antibodies or monoclonal antibodies to produce an antigen against which the immune system can react.Formula:C21H27N9O3Purezza:Min. 95%Peso molecolare:453.5 g/molAdefovir Dipivoxyl Impurity I
CAS:Adefovir Dipivoxyl Impurity I is a white crystalline powder with a melting point of 232–234 °C. It is soluble in water, and insoluble in organic solvents. Adefovir Dipivoxyl Impurity I is used as an impurity standard for Adefovir Dipivoxyl and has been shown to be metabolized by CYP3A4 and UGT1A9. This impurity also has the potential to inhibit DNA synthesis in cells.Formula:C21H34N5O9PPurezza:Min. 95%Peso molecolare:531.5 g/molFluocortolone Impurity 8
Fluocortolone Impurity 8 is a drug product. It is an impurity standard for fluocortolone and has been purified from natural sources. Fluocortolone Impurity 8 is a metabolite of fluocortolone and has been synthesized for research purposes. Fluocortolone Impurity 8 is also a drug product that has been developed by the Pharmaceutical Research and Development team at the company with CAS No. 87-69-2. Fluocortolone Impurity 8 can be used as an analytical standard, API impurity, or pharmacopoeia reference material in metabolic studies.Purezza:Min. 95%13-Chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CAS:Please enquire for more information about 13-Chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H17ClN2Purezza:Min. 95%Peso molecolare:308.8 g/molDe(2,3-dihydroxy) nadolol hydrochloride
CAS:De(2,3-dihydroxy) nadolol hydrochloride is a drug product that is custom synthesized to meet the needs of customers. The high purity and analytical quality of this drug makes it a good candidate for use in metabolism studies and drug development. De(2,3-dihydroxy) nadolol hydrochloride is a natural metabolite that has been found to be present in human urine as well as many other animal species. It is also an impurity standard for HPLC analysis. Metabolites of de(2,3-dihydroxy) nadolol hydrochloride have been identified in rat liver microsomes and these metabolites have been shown to inhibit the activity of the enzyme benzoate-CoA ligase (BCL), which is involved in the biosynthesis of cholesterol.Formula:C17H28ClNO2Purezza:Min. 95%Peso molecolare:313.9 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/molDeschloro-4,4’-dichloro clomiphene citrate
CAS:Prodotto controllatoDeschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.Formula:C32H35Cl2NO8Purezza:Min. 95%Peso molecolare:632.5 g/molBenzyl trisulfide
CAS:Benzyl trisulfide is a compound that irreversibly inhibits enzyme activity, specifically protein kinase C. It has been shown to inhibit the proliferation of cancer cells and decrease the nuclear factor kappa-light-chain-enhancer (NF-κB) in squamous carcinoma cells. Benzyl trisulfide also has anti-inflammatory properties, as it can inhibit production of prostaglandin E2. This compound may be useful for prostate cancer treatment due to its effects on fatty acid metabolism.
Formula:C14H14S3Purezza:Min. 95%Peso molecolare:278.5 g/molCalcipotriol EP Impurity I
Calcipotriol EP Impurity I is a metabolite of calcipotriol which acts as a natural, synthetic and analytical standard for the compound. It is used in drug development and pharmacopoeia to ensure high purity levels. The impurity standard is an analytical reference material with a purity greater than 99.5% and contains no more than 10% of any other impurity.Formula:C27H40O3Purezza:Min. 95%Peso molecolare:412.6 g/molN-Acetyl o-benzyl 5’-epi lamivudine
CAS:Please enquire for more information about N-Acetyl o-benzyl 5’-epi lamivudine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H17N3O5SPurezza:Min. 95%Peso molecolare:375.4 g/mol2,3,4-Trihydroxybenzylhydrazine oxalic acid salt
CAS:Metabolite of benserazideFormula:C7H10N2O3·C2O4H2Purezza:Min. 95%Peso molecolare:260.2 g/mol1-Hydroxy pioglitazone hydrochloride
CAS:Pioglitazone is a thiazolidinedione antidiabetic agent that is used to treat type 2 diabetes. Pioglitazone has been shown to have the potential to attenuate insulin resistance and decrease hepatic glucose output. Pioglitazone has also been shown to inhibit many of the enzymes involved in the metabolism of glucose, such as glucokinase, phosphoenolpyruvate carboxykinase, and pyruvate dehydrogenase. In addition, pioglitazone has been shown to increase insulin sensitivity by increasing the number of insulin receptors on cell membranes. Pioglitazone has also been shown to reduce blood pressure through its effects on erythropoietin activity and nitric oxide production. This drug may act as an antioxidant by inhibiting peroxidation of lipids in the liver. Pioglitazone has also been studied for its effect on nervous system diseases, such as Alzheimer's disease and XFormula:C19H21ClN2O4SPurezza:Min. 95%Peso molecolare:408.9 g/molFluticasone propionate impurity C
CAS:Fluticasone propionate impurity C is a synthetic impurity of fluticasone propionate. It is also known as CAS No. 80474-24-4, API impurity, and an analytical impurity. Fluticasone propionate impurity C can be used to develop high purity drug products through the use of HPLC standards. Fluticasone propionate impurity C is used in research and development to develop niche drugs that are not found on the market.Formula:C24H29F3O5SPurezza:Min. 95%Peso molecolare:486.5 g/mol7-Hydroxy-furo[3,4-b]pyrazin-5-one
CAS:Please enquire for more information about 7-Hydroxy-furo[3,4-b]pyrazin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H4N2O3Purezza:Min. 95%Peso molecolare:152.11 g/molΔ2-Cefuroxime
CAS:Δ2-Cefuroxime is a prodrug that is hydrolyzed in vivo to cefuroxime, its active form. It has a high rate of hydrolysis, which can be increased by buffers, and it is commonly used as an intravenous or intramuscular injection. Δ2-Cefuroxime has two isomeric forms: the cis-isomer and trans-isomer. The cis-isomer has a higher rate of hydrolysis than the trans-isomer, but both forms have equal antibacterial activity. In addition, Δ2-cefuroxime can be converted into erythromycin.
Formula:C16H16N4O8SPurezza:Min. 95%Peso molecolare:424.4 g/molDexamethasone EP Impurity K
CAS:Prodotto controllatoDexamethasone EP Impurity K is an analytical standard for impurities in the drug product Dexamethasone EP. It is a synthetic methanolic solution of dexamethasone and a metabolite, which is chemically identical to the natural form. The purity of this impurity standard is 99.9%. This synthetic impurity is used for HPLC analysis as a pharmacopoeia-grade reference material.Formula:C22H26O4Purezza:Min. 95%Peso molecolare:354.44 g/mol[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-methanone
CAS:Leflunomide is a drug that belongs to the class of pyridones. It is used in the treatment of rheumatoid arthritis, juvenile idiopathic arthritis, psoriatic arthritis, and ankylosing spondylitis. Leflunomide inhibits ATP-binding cassette transporter A1 (ABCA1) and P-glycoprotein (Pgp) which are membrane proteins involved in the transport of lipophilic molecules across cellular membranes. Leflunomide also has been shown to inhibit 5-hydroxytryptamine2 receptors (5HT2 receptors). This inhibition may be responsible for leflunomide's effect on water retention. Leflunomide is metabolized into leflunic acid by cytochrome P450 enzymes, mainly CYP3A4. The activity of leflunic acid is similar to that of leflunomide.Formula:C19H21N5O4Purezza:Min. 95%Peso molecolare:383.4 g/molN,N'-Dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine
CAS:The labile character of N,N'-dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine (DMPD) is due to its high reactivity with peroxide. This chemical reacts with the peroxide molecule to form an unstable intermediate compound that decomposes into two molecules of water and one molecule of hydrogen peroxide. DMPD is also a ligand for many transition metals and has been shown to be a strong electron donor in intramolecular coupling reactions. The catalytic activity of DMPD has been studied extensively using density functional theory and experiments. These studies have shown that DMPD catalyzes the oxidation of hydrocarbons by hydrogen peroxide in the presence of nickel catalyst.Formula:C16H22N4Purezza:Min. 95%Peso molecolare:270.37 g/mol2-Cyclohexyl-2-(4-methoxyphenyl)-N,N-dimethylethanamine
CAS:Prodotto controllato2-Cyclohexyl-2-(4-methoxyphenyl)-N,N-dimethylethanamine is a synthetic research and development impurity standard. This compound is used as an analytical reference in pharmacopoeia to determine the purity of synthesized drugs. 2-Cyclohexyl-2-(4-methoxyphenyl)-N,N-dimethylethanamine is also a metabolite of other compounds and can be used for metabolism studies.Formula:C17H27NOPurezza:Min. 95%Peso molecolare:261.4 g/mol4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine
CAS:Please enquire for more information about 4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H30N2O5Purezza:Min. 95%Peso molecolare:390.5 g/mol1,4-Bis(trichloromethyl)-2,5-dichlorobenzene
CAS:Please enquire for more information about 1,4-Bis(trichloromethyl)-2,5-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H2Cl8Purezza:Min. 95%Peso molecolare:381.7 g/molPTGR2-IN-1
CAS:Prodotto controllatoPlease enquire for more information about PTGR2-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H22N2O2Purezza:Min. 95%Peso molecolare:310.4 g/molAlverine EP Impurity E
CAS:Alverine EP Impurity E is a nitrogen containing compound with the molecular formula C9H10N. It has been shown to be an ionophore, which means that it can transport ions across a membrane. Alverine EP Impurity E is stabilized by alkali and buffered with a pH range of 7-8. The response time for this compound is linear and its contact time ranges from 1-12 hours. This impurity has a phenyl group and a ph range of 6-7. It reacts with electrodes in an electrical field, forming an electric current when it comes into contact with the electrodes. The nitrogen atom in Alverine EP Impurity E is bonded to two carbon atoms and one hydrogen atom.Formula:C27H33NPurezza:Min. 95%Peso molecolare:371.56 g/molMalvone A
CAS:Malvone A is a potent inhibitor of human protein kinases, which are essential for cell cycle regulation and apoptosis in tumor cells. This indole compound has been shown to inhibit the growth of various cancer cell lines, including Chinese hamster ovary cells and leukemia cells. Malvone A induces apoptosis in cancer cells by inhibiting the activity of specific kinases that regulate cell growth and division. It is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor cell growth.Formula:C12H10O5Purezza:Min. 95%Peso molecolare:234.2 g/mol3-(Isonicotinoylhydrazonomethyl) rifamycin
CAS:3-(Isonicotinoylhydrazonomethyl) rifamycin is a metabolite of rifamycin. It is synthesized from the natural product, which is purified as an impurity standard and used as a research and development tool for drugs. 3-(Isonicotinoylhydrazonomethyl)rifamycin has been shown to have antibiotic activity against Mycobacterium tuberculosis and Clostridium perfringens.Formula:C44H52N4O13Purezza:Min. 95%Peso molecolare:844.9 g/molN,N-Dimethyl-2-[(3-methylphenyl)phenylmethoxy]ethanamine
CAS:Prodotto controllatoN,N-dimethyl-2-[(3-methylphenyl)phenylmethoxy]ethanamine is a metabolite of amphetamine. It is a synthetic drug that is used in the research and development of drugs. Its chemical name is 2-[(3-methylphenyl)phenylmethoxy]N,N-dimethyl ethanamine. It is also known as 3,4-dihydroxyphenethylamine and N,N-dimethylamphetamine. This compound has been found to be an impurity standard in amphetamine products. The CAS number for this compound is 21945-86-8.Formula:C18H23NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:269.4 g/molFlupirtine-N2-β-D-glucuronide
CAS:Please enquire for more information about Flupirtine-N2-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H25FN4O8Purezza:Min. 95%Peso molecolare:480.4 g/mol3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is a synthetic compound that functions as a drug product. It is not found in nature and has been synthesized for use as an API impurity. The CAS number for this compound is 1005191-81-0. 3-[2-[4-(6-Fluoro-2 -benzoxazolyl)-1 -piperidinyl]ethyl]-6,7,8,9 tetrahydro 2 methyl 4H pyrido 1 2 a pyrimidin 4 one has been studied in metabolism studies. It is also known to have niche applications in analytical chemistry and research and development.Formula:C23H27FN4O2Purezza:Min. 95%Peso molecolare:410.48 g/molIndenestrol-d3
CAS:Indenestrol-d3 is a synthetic, natural or semi-synthetic metabolite of indenestrol. It is an impurity in the drug product and is detectable by HPLC. Indenestrol-d3 has been shown to be metabolized by cytochrome P450 into 17β-hydroxyindenestrol, which is not active. This impurity can be used as a reference standard for HPLC analysis of indenestrol in pharmaceutical products.Formula:C18H18O2Purezza:Min. 95%Peso molecolare:266.30 g/molN-9H-Fluoren-2-yl-N-hydroxy-acetamide
CAS:N-9H-Fluoren-2-yl-N-hydroxyacetamide is a prodrug that is hydrolyzed in vivo to form 2-(2,6-dichloro-4-(p-nitrophenoxy)phenoxy)-N,N-dimethylethylene diamine (N,9H-diiodofluorene). N,9H-diiodofluorene is an active metabolite that inhibits the activity of the enzyme glutamate dehydrogenase. This inhibition leads to accumulation of ammonia and cell death. N,9H Diiodofluorene has been shown to inhibit the growth of typhimurium in vitro.Formula:C15H13NO2Purezza:Min. 95%Peso molecolare:239.27 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/molSeco everolimus B
CAS:Seco everolimus B is a drug product that has not been approved by the FDA. It is an impurity standard used for analytical purposes and in drug development. It is a synthetic, natural, and pharmacopoeia-grade impurity. The CAS number of this product is 769905-89-7. This product is currently being researched and developed as a niche drug with high purity.
Formula:C53H85NO15Purezza:Min. 95%Peso molecolare:976.24 g/molDesmethylnortriptyline
CAS:Desmethylnortriptyline is a tricyclic antidepressant drug that has been shown to have anti-inflammatory properties. It inhibits the production of inflammatory cytokines in the intestine, which may be due to its effect on the induction of apoptosis by inhibiting protein synthesis. Desmethylnortriptyline also has a beneficial effect on bowel diseases, such as colitis and ileitis. This drug inhibits the uptake of serotonin in rat brains and can lead to decreased levels of serotonin in the brain and spinal cord, which may be responsible for its clinical response. Desmethylnortriptyline is metabolized by demethylation and deamination. It undergoes oxidative deamination by cytochrome P450 enzymes found in human liver microsomes and isolated heart tissue, generating an inactive product. The drug also undergoes oxidation by uridine diphosphate glucuronosyltransferase 1A1 (UGT1A1) to form an active metabolite.
Formula:C18H19NPurezza:Min. 95%Peso molecolare:249.3 g/mol
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