APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.331 produits)
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- Nitriles et Dérivés Cyano(3.068 produits)
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- Nucléosides et Nucléotides(3.470 produits)
- Phosphates et Phosphonates Organiques(1.199 produits)
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- Dérivés de Quinazoline et de Quinoléine(65.934 produits)
- Quinones et Dérivés(24.356 produits)
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- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(230 produits)
58049 produits trouvés pour "APIs pour la recherche et les impuretés"
trans-4-(6,8-Dibromo-3(4H)-quinazolinyl)cyclohexanol hydrochloride
CAS :Trans-4-(6,8-Dibromo-3(4H)-quinazolinyl)cyclohexanol hydrochloride is a potent kinase inhibitor that has shown promising results in anticancer research. It specifically targets human kinases and induces apoptosis in cancer cells. This compound has been identified as a potential therapeutic agent for the treatment of various types of tumors, including those found in breast, lung, and prostate cancers. In addition to its medicinal properties, trans-4-(6,8-Dibromo-3(4H)-quinazolinyl)cyclohexanol hydrochloride can be detected in urine samples and serves as an important tool for researchers studying protein kinases and their inhibitors. This analog of Chinese medicine is a valuable addition to any laboratory seeking to advance cancer research through the development of new therapies.Formule :C14H16Br2N2O•HClDegré de pureté :Min. 95%Masse moléculaire :424.56 g/molMeropenem EP Impurity A
Meropenem EP Impurity A is a synthetic, high purity, drug product that is used as an impurity standard for Meropenem. It has been synthesized from a custom synthesis and is available in both natural and synthetic form. This impurity can be used to investigate the metabolism of Meropenem and to determine its stability in different environments. The HPLC analysis of this impurity is available as a pharmacopoeia standard.Formule :C17H27N3O6SDegré de pureté :Min. 95%Masse moléculaire :401.48 g/molLenvatinib impurity 2
CAS :Lenvatinib impurity 2 is a drug product that is used as an HPLC standard. It is a natural metabolite of lenvatinib, which is developed for the treatment of various types of cancers. The compound has been shown to inhibit the growth of human tumor cells and induce apoptosis in cell lines.
Lenvatinib impurity 2 is a synthetic compound that can be custom synthesized to meet specific requirements and needs. It has been found to have pharmacological effects similar to those of lenvatinib, but with less toxicity.
Lenvatinib impurity 2 can be used as an analytical or API impurity for the development, research and analysis of lenvatinib-based drugs. This compound has also been found to be useful in metabolism studies when testing for potential adverse reactions due to its similarity with lenvatinib.Formule :C25H21ClN4O5Degré de pureté :Min. 95%Masse moléculaire :492.9 g/mol8-Chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS :Please enquire for more information about 8-Chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H8ClNODegré de pureté :Min. 95%Masse moléculaire :241.67 g/molrac-N-Desbutyroyl acebutolol
CAS :rac-N-Desbutyroyl acebutolol is a prodrug that is metabolized to the active form, acebutolol. The metabolism of rac-N-desbutyroyl acebutolol is mediated through cytochrome P450 (CYP) enzymes, specifically CYP2D6. Rac-N-desbutyroyl acebutolol has been shown to inhibit the growth of bacteria in vitro and in vivo. It has also been shown to have therapeutic effects on diabetic patients with high levels of fatty acids in their blood. Rac-N-desbutyroyl acebutolol has also been found to be effective for the treatment of patients with polycarboxylic acid exposure and dna replication diseases.Formule :C14H22N2O3Degré de pureté :Min. 95%Masse moléculaire :266.34 g/molProcyanidin B2 3,3'-di-o-gallate
CAS :Procyanidin B2 3,3'-di-o-gallate (PB2DOG) is a gallotannin that can be found in the leaves of the dogwood tree. It has dose-dependent effects on the serine protease activity of butanol, which is used as a model for pancreatic lipase. PB2DOG also inhibits the activity of viruses such as hepatitis C and herpes simplex virus type 1, and cancer cells such as du145 and japonica. PB2DOG has been shown to induce apoptosis in cancer cells by reducing DNA synthesis and inhibiting protein synthesis. The mechanism behind this effect is not fully understood, but it may be related to its ability to inhibit cCAAT/enhancer binding protein (C/EBP), an important transcription factor for cell proliferation.Formule :C44H34O20Degré de pureté :Min. 95%Masse moléculaire :882.7 g/mol(-)-8,9-Dihydroxy-8,9-dihydrobenz[A]anthracene
CAS :(-)-8,9-Dihydroxy-8,9-dihydrobenz[A]anthracene is a research and development impurity standard. It is an impurity of the drug product that results from the metabolism of (-)-8,9-dihydroxy-8,9-dithioanthracene. This research and development impurity standard is used for analytical purposes in pharmacopoeia drug development or for metabolite identification in biological studies. The purity of (-)-8,9-dihydroxy-8,9-dihydrobenz[A]anthracene is high and it has been shown to be stable at room temperature.Formule :C18H14O2Degré de pureté :Min. 95%Masse moléculaire :262.3 g/molDespropylrotigotine
CAS :Despropylrotigotine is a dopamine agonist that is used to treat Parkinson's disease. It is structurally related to rotigotine, which is an active metabolite of the drug. Despropylrotigotine has a long half-life and high potency, making it suitable for once-daily dosing. It has been shown to be well tolerated and effective in clinical trials for the treatment of Parkinson's disease. The pharmacokinetic profile of this drug is similar to that of other drugs in the same class, with despropylrotigotine being able to cross the blood-brain barrier and bind to dopamine receptors in the brain, thereby increasing dopamine levels in Parkinson's patients.
Formule :C16H19NOSDegré de pureté :Min. 95%Masse moléculaire :273.4 g/molPemetrexed related impurity 2
Pemetrexed related impurity 2 is a drug product that is an analytical impurity found in the metabolite of pemetrexed. It has been shown to be naturally occurring and is not toxic at high doses. This impurity has been synthesized as an impurity standard for HPLC. Pemetrexed related impurity 2 is used in research and development studies for drug development, such as pharmacopoeia testing for high purity standards.Formule :C20H21N5O8Degré de pureté :Min. 95%Masse moléculaire :459.41 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.Formule :C44H67NO11Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :786 g/molAmpicillin desoxocarboxylic acid-[(R)-(phenyl-d5)glycine]
CAS :Ampicillin desoxocarboxylic acid-[(R)-(phenyl-d5)glycine] is an analytical standard for HPLC. It has the CAS number 1207726-28-0 and is available in various quantities. The impurity of this standard is determined by the HPLC chromatogram and can be found in the USP and EP. This product is a drug product that has niche application, meaning it's not a common pharmaceutical ingredient. It can be used as a metabolite or impurity standard for pharmacopoeia purposes. Custom synthesis and natural are also possible options for purchase.
Formule :C24H26N4O5SDegré de pureté :Min. 95%Masse moléculaire :482.6 g/mol(E/Z)-BCI
CAS :(E/Z)-BCI is a medicinal compound that has shown potential as an inhibitor of cancer cell growth. It has been studied for its ability to induce apoptosis, or programmed cell death, in human tumor cells. (E/Z)-BCI is an inhibitor of the kinase protein, which plays a key role in regulating cell division and proliferation. In preclinical studies, this compound has been shown to inhibit the growth of cancer cells in various cell lines, including Chinese hamster ovary cells and leukemia cells. The analog of (E/Z)-BCI has also been detected in human urine samples, suggesting its potential as a therapeutic agent for cancer treatment.Formule :C22H23NODegré de pureté :Min. 95%Masse moléculaire :317.4 g/mol7-Hydroxyhyoscyamine
CAS :7-Hydroxyhyoscyamine is an antibacterial agent that is used in the treatment of bacterial infections. It has been shown to inhibit the growth of a number of bacteria including Staphylococcus aureus, Streptococcus pyogenes, and Escherichia coli. 7-Hydroxyhyoscyamine has been shown to be more potent than 6-hydroxyhyoscyamine (6-OH Hya) for inhibiting protein synthesis in the bacteria. The compound does not have any psychoactive effects, unlike atropine sulfate, which is also an alkaloid found in plants from the Solanaceae family. 7-Hydroxyhyoscyamine can be synthesized by reacting atropine with nitrous acid or hydrochloric acid. This synthetic process leads to n-oxides as impurities, which can be removed by using a reversed phase high performance liquid chromatography (RP HPLC). Validation of thisFormule :C17H23NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :305.4 g/mol(S)-Mirabegron
CAS :(S)-Mirabegron is a drug development, API impurity, and HPLC standard. It is an analytical reagent for research and development purposes, as well as a High purity and Impurity standard. This product is also used in the synthesis of drugs or drug products. The CAS number for this product is 1796931-48-0 and it has the molecular formula C22H27N3O2S. (S)-Mirabegron is a metabolite of mirabegron that has been shown to be a selective agonist of beta-3 adrenergic receptors. Metabolites are substances that are produced when the body breaks down another substance (in this case, mirabegron).Formule :C21H24N4O2SDegré de pureté :Min. 95%Masse moléculaire :396.51 g/molApixaban Impurity 11
CAS :Apixaban impurity 11 is an analytical standard used in research and development, drug development, and the production of API. It has a purity of 99.5% by HPLC and is a metabolite of apixaban. Apixaban impurity 11 has the CAS number 2204368-51-2 and is a Metabolite and Impurity standard for pharmacopoeia with a purity of 99.5% by HPLC. This product can be custom synthesized or natural with a purity of 99.5% by HPLC.Formule :C29H31N5O5Degré de pureté :Min. 95%Masse moléculaire :529.59 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% (wFormule :C20H22F2N6O5Degré de pureté :Min. 95%Masse moléculaire :464.40 g/molN-Demethyl lincomycin hydrochloride
CAS :N-Demethyl lincomycin hydrochloride is a drug product that is used in the synthesis of pharmaceuticals. It is an analytical standard for natural lincomycin and an impurity in the synthetic production of lincomycin. N-Demethyl lincomycin hydrochloride is synthesized from the drug product, 4-demethyllincomycin, which is obtained from fermentation of Streptomyces lincolnensis. This drug product has been shown to inhibit bacterial protein synthesis by inhibiting ribosomal protein S12. N-Demethyl lincomycin hydrochloride has a purity greater than 98% and can be used as a high purity HPLC standard or as a pharmacopoeia standard.Formule :C17H32N2O6S•HClDegré de pureté :Min. 95%Masse moléculaire :392.51 g/molCeftazidime t-butyl ester
CAS :Ceftazidime t-butyl ester is a prodrug of ceftazidime. It is a crystalline, stable form of the drug that can be dissolved in an organic solvent. Ceftazidime t-butyl ester has an average UV detection wavelength with a linear range of 200-600 nm and can be detected at a wavelength of 220 nm. This drug is used to treat infections caused by bacteria, including those that are resistant to other antibiotics, such as penicillin or ampicillin. Ceftazidime t-butyl ester has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex.
Formule :C26H30N6O7S2Degré de pureté :Min. 95%Masse moléculaire :602.68 g/molPhyscion-d3
CAS :Please enquire for more information about Physcion-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H12O5Degré de pureté :Min. 95%Masse moléculaire :287.28 g/molR401553
CAS :R401553 is a potent protein kinase inhibitor that has been shown to induce apoptosis and arrest the cell cycle in various human cancer cell lines. It belongs to the class of indole derivatives and has been found to be particularly effective against leukemia and tumor cells. R401553 selectively inhibits kinases that are involved in cell proliferation, survival, and angiogenesis. This inhibitor has been tested on Chinese hamster ovary (CHO) cells and human cancer cell lines, showing promising results in inhibiting tumor growth. R401553 may have potential as a therapeutic agent for the treatment of various cancers.
Formule :C11H7N3O2Degré de pureté :Min. 95%Masse moléculaire :213.19 g/mol2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide
CAS :2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide is a potent Chinese medicinal compound that has been shown to be an effective inhibitor of cancer cell growth. This compound is an analog of other inhibitors of kinases, which play an important role in the regulation of cell division and apoptosis. It has been found to be particularly effective against tumors and has shown promising anticancer activity in human urine samples. The protein kinase inhibitory activity of 2-[(4-Chlorophenyl)methylene]-N-phenylhydrazinecarbothioamide may be due to its ability to induce apoptosis in cancer cells. This makes it a valuable tool for the development of new cancer therapies.
Formule :C14H12ClN3SDegré de pureté :Min. 95%Masse moléculaire :289.8 g/mol6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one
CAS :6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one is a drug product that belongs to the class of purine derivatives. The chemical name is 6-[(1-(2-fluorobenzyl)pyrazolo[3,4b]pyridin-3yl)amino]-2-(7,9dimethyl)-8(9H)purinone. It has been shown to be metabolized by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This active form is also bound to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESXFormule :C20H17FN8ODegré de pureté :Min. 95%Masse moléculaire :404.4 g/mol1-[2,3,4-Tris(methoxymethoxy)phenyl]-ethanone
CAS :Please enquire for more information about 1-[2,3,4-Tris(methoxymethoxy)phenyl]-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H20O7Degré de pureté :Min. 95%Masse moléculaire :300.3 g/molLoratadine epoxide
CAS :Loratadine is an antihistamine drug and its metabolite, loratadine epoxide, can be detected in the blood and urine of patients. Loratadine epoxide can be isolated from high-performance liquid chromatography (HPLC) with a spectrometer. The experimental method for the isolation of loratadine epoxide is to add diazomethane to a solution of loratadine in benzene. This experiment yielded a n-oxide that reacts with oxygen to form an aliphatic compound with a shift on the mass spectrum. This n-oxide has been found as an analyte in urine samples.Formule :C22H23ClN2O3Degré de pureté :Min. 95%Masse moléculaire :398.9 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.Formule :C8H9N3O4SDegré de pureté :Min. 95%Masse moléculaire :243.24 g/molRivaroxaban impurity 79
CAS :Please enquire for more information about Rivaroxaban impurity 79 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C38H38N4O12Degré de pureté :Min. 95%Masse moléculaire :742.74 g/mol(S)-2-Amino-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl propanoic acid
CAS :(S)-2-Amino-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl propanoic acid is a synthetic compound that is used as an impurity standard. It has been shown to be metabolized by cytochrome P450 enzyme system and its metabolites are excreted in the urine. This chemical can also act as an analytical reference for HPLC analysis of other compounds.Formule :C16H15I2NO4Degré de pureté :Min. 95%Masse moléculaire :539.1 g/molEnniatin K1
CAS :Enniatin K1 is an analog of a natural compound found in Chinese medicinal herbs. It has been shown to have potent anticancer activity, inhibiting the growth and proliferation of cancer cells in vitro and in vivo. Enniatin K1 works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate important cellular processes such as apoptosis and protein synthesis. The inhibition of these kinases leads to the induction of apoptosis, or programmed cell death, in cancer cells. Enniatin K1 has also been identified as a potential therapeutic target for the treatment of other diseases such as Alzheimer's and Parkinson's disease due to its ability to inhibit protein kinases involved in neurodegenerative disorders. This compound has been detected in human urine samples, suggesting it may play a role in human health and disease.Formule :C32H55N3O9Degré de pureté :Min. 95%Masse moléculaire :625.8 g/molDoxorubicin Imp B HBr salt
CAS :Doxorubicin Imp B HBr salt is a drug product that is custom synthesized for research and development. It's high purity, analytical, and natural are well suited for pharmacopoeia, drug development, and niche. Doxorubicin Imp B HBr salt has been shown to be 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. The CAS No. 148218-14-8 is an impurity standard that can be used in HPLC analysis to determine the purity of Doxorubicin Imp B HBr salt.Formule :C29H34BrNO11BrHDegré de pureté :Min. 95%Masse moléculaire :733.4 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.Formule :C24H32N4O7SDegré de pureté :Min. 95%Masse moléculaire :520.60 g/mol(2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS :Please enquire for more information about (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H12F6N4ODegré de pureté :Min. 95%Masse moléculaire :390.28 g/molBalsalazide Isopropyl ester
CAS :Balsalazide Isopropyl ester is a synthetic compound that is used as an active pharmaceutical ingredient in the treatment of irritable bowel syndrome. Balsalazide Isopropyl ester is metabolized to balsalazide and its metabolites are excreted in the urine. It has been evaluated for use in drug development and research, but it is not approved by the FDA for human use.Formule :C20H21N3O6Degré de pureté :Min. 95%Masse moléculaire :399.4 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%.Formule :C40H48FN3O8Degré de pureté :Min. 95%Masse moléculaire :717.82 g/mol7β,25-Dihydroxycholesterol
CAS :Produit contrôlé7β,25-Dihydroxycholesterol is a steroid precursor that is synthesized in the liver and is converted to other steroid hormones. It has been shown to be important in immune function and as a regulator of cholesterol metabolism. In addition, 7β,25-Dihydroxycholesterol can bind to follicle cells and immune cells, activating signalling pathways. This compound has been shown to have an immunosuppressive effect on the humoral immune response by blocking antibody production. The receptor for 7β,25-Dihydroxycholesterol has been identified as GPER1. Knockout mice studies have shown that this receptor plays a role in regulating the number of plasma cells and oxysterols.
Formule :C27H46O3Degré de pureté :Min. 95%Masse moléculaire :418.65 g/molN-Ethoxycarbonyl norfloxacin
CAS :N-Ethoxycarbonyl norfloxacin is a custom synthesis for research and development. It is an impurity standard used to determine the purity of drug product. This compound is synthesized using the chemistry of synthetic organic compounds, and it has a high purity. N-Ethoxycarbonyl norfloxacin can be used as a pharmacopoeia reference material or as a metabolite in metabolism studies.Formule :C19H22FN3O5Degré de pureté :Min. 95%Masse moléculaire :391.4 g/mol2-(Sulfoacetamido) dimoxystrobin acetic acid disodium
CAS :2-(Sulfoacetamido) dimoxystrobin acetic acid disodium is a drug product that is an impurity of the API 2,5-dimethoxy-4-hydroxyphenylacetic acid. The CAS number for this impurity is 1196157-87-5. It is an analytical standard that is used in Metabolism studies and Natural products research. This compound is a Synthetic and Custom synthesis. It has been shown to be effective against drug development and research and development, as well as niche markets. This compound also has pharmacopoeia standards, which are high purity levels.Formule :C12H13NNa2O6SDegré de pureté :Min. 95%Masse moléculaire :345.28 g/mol2,3-Dihydroxypropyl valproate
CAS :Produit contrôléPlease enquire for more information about 2,3-Dihydroxypropyl valproate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H22O4Degré de pureté :Min. 95%Masse moléculaire :218.29 g/molAmifostine disulfide tetrahydrochloride
CAS :Amifostine is a disulfide tetrahydrochloride salt that is used as an antidote to protect the bone marrow during chemotherapy and radiotherapy. Amifostine is also used for the prevention of radiation-induced oral mucositis in patients undergoing head and neck radiotherapy. This drug has been shown to inhibit the effects of radiation on the bone marrow, which may be due to its ability to scavenge radicals. Amifostine also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formule :C10H30Cl4N4S2Degré de pureté :Min. 95%Masse moléculaire :412.3 g/mol7-Hydroxy-3-oxo-cholest-4-en-26-oic acid
CAS :Produit contrôlé7-Hydroxy-3-oxo-cholest-4-en-26-oic acid is a potent inhibitor of protein kinase activity and has been shown to induce apoptosis in cancer cells. This analog is derived from Chinese medicinal plants and has been found in human urine. It has demonstrated anticancer activity by inhibiting cell cycle progression and inducing apoptosis in tumor cells. Additionally, 7-Hydroxy-3-oxo-cholest-4-en-26-oic acid has been identified as a potential therapeutic target for cancer treatment due to its ability to inhibit the growth of cancer cells. Its unique characteristics make it an effective inhibitor for proteins involved in cancer development and progression.Formule :C27H42O4Degré de pureté :Min. 95%Masse moléculaire :430.6 g/mol2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol
CAS :2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol is a synthetic substance that is used as an analytical reagent, research and development, drug development, and impurity standard. It is an impurity of certain drugs, such as furosemide, which are metabolized to 2-[(E)-[(4-fluorophenyl)imino]methyl]phenol. 2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol is also a metabolite of the drug product erythromycin. This chemical has been identified in the National Institute for Standards and Technology (NIST) mass spectral library. The CAS number for this substance is 252573-77-6.Formule :C13H10FNODegré de pureté :Min. 95%Masse moléculaire :215.22 g/molN-Desmethyl 3-hydroxy mepivacaine
CAS :N-Desmethyl 3-hydroxy mepivacaine is a metabolite of mepivacaine. It has been shown to be effective in the treatment of chronic pain and postoperative pain. N-Desmethyl 3-hydroxy mepivacaine is also used as an impurity standard for pharmaceuticals. The CAS number for this product is 247061-17-2. This product is available for custom synthesis and can be found in the pharmacopoeia.
Formule :C14H20N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.32 g/molTilnoprofen arbamel
CAS :Tilnoprofen arbamel is a synthetic drug with antipyretic and analgesic properties, which is made in the laboratory. It is a metabolite of tilnoprofen that has been synthesized to meet the pharmacopoeia standards for purity. Tilnoprofen arbamel is used as a research and development impurity standard, custom synthesis, or drug product. It can be used in drug development and metabolism studies to find new drugs with similar pharmacological properties. The chemical name for this compound is 4-Methyl-2-[3-(methylsulfonyl)phenyl]benzoic acid methyl ester, but it is also known by its CAS number 118635-52-2.
Formule :C20H22N2O4Degré de pureté :Min. 95%Masse moléculaire :354.40 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.
Formule :C15H18Cl3NODegré de pureté :Min. 95%Masse moléculaire :334.7 g/molDihydroxy diketo atorvastatin impurity
CAS :Dihydroxy diketo atorvastatin impurity is a synthetic impurity that is generated by the metabolism of atorvastatin. This drug product is an analytical standard for the determination of purity, and can also be used to develop high purity drugs.Formule :C26H24FNO5Degré de pureté :Min. 95%Masse moléculaire :449.47 g/molAzilsartan Dimer
CAS :Azilsartan Dimer is a crystalline solid with a melting point of 95-98°C. It is insoluble in water and soluble in acetone, acetonitrile, and dimethyl sulfoxide. Azilsartan Dimer has shown antihypertensive effects in animal models. The chemical structure of Azilsartan Dimer is based on the alkyl ester of azilsartan and an acetone solvent.
Formule :C35H28N4O11Degré de pureté :Min. 95%Masse moléculaire :680.62 g/molN-(2,4-Dichlorophenyl)-2-hydroxy-2-methyl-3-(phenylsulfonyl)propanamide
CAS :2-Hydroxymethyl-3-(phenylsulfonyl)propanamide (HMPPA) is a metabolite of n-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide (DCPAMP), an impurity of the drug product. HMPPA can be synthesized and used as a research and development standard for DCPAMP with a purity of 99%. It is also used as a standard in pharmacopoeia and to develop drugs.Formule :C16H15Cl2NO4SDegré de pureté :Min. 95%Masse moléculaire :388.3 g/molCinacalcet impurity E hydrochloride
CAS :Cinacalcet is a drug product that is used for the treatment of secondary hyperparathyroidism in patients with chronic kidney disease. It 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. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. Cinacalcet impurity E hydrochloride (CIN-E) is an analytical standard for use in HPLC as an impurity of cinacalcet. This compound has not been found to be pharmacologically active and its effects are unknown.
Formule :C22H25N·HClDegré de pureté :Min. 95%Masse moléculaire :339.9 g/molPyrrolcarbonyltaloside
CAS :Pyrrolcarbonyltaloside is a drug product that is used as an HPLC standard for the analysis of impurities in API. It is also used as a synthetic intermediate in the synthesis of other chemical compounds. Pyrrolcarbonyltaloside has been shown to have anti-inflammatory and analgesic properties, and may be useful as a treatment for cancer.Formule :C11H15NO6Degré de pureté :Min. 95%Masse moléculaire :257.24 g/molRoxindole hydrochloride
CAS :Roxindole hydrochloride is a synthetic compound that is used to treat bowel disease. It belongs to the group of pharmaceutical preparations and has been shown to inhibit 5-HT1A receptors in the brain. Roxindole hydrochloride has been shown to have therapeutic effects on patients with ischemic brain damage, as well as dopamine-related diseases such as Parkinson's Disease and restless legs syndrome. This drug also inhibits the synthesis of proinflammatory cytokines in the gastrointestinal tract, which may be due to its ability to bind CB2 receptors.Formule :C23H27ClN2ODegré de pureté :Min. 95%Masse moléculaire :382.9 g/molErythromycin A 9,11-imino ether
CAS :Erythromycin A 9,11-imino ether is a natural product that is used as an antibiotic and anti-inflammatory agent. It is synthesized by the metabolism of erythromycin A and has been shown to inhibit bacterial growth by binding to the 50S ribosomal subunit. Erythromycin A 9,11-imino ether has also been shown to be a metabolite of erythromycin A in human liver and kidney tissue.Formule :C37H66N2O12Degré de pureté :Min. 95%Masse moléculaire :730.93 g/mol
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