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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2,2'-Binaphthalene-6,6'-dicarboxylic acid
CAS:2,2'-Binaphthalene-6,6'-dicarboxylic acid is an analytical standard that can be used to measure the purity of a drug product. It has been shown to be a metabolite of a number of drugs that have been studied in metabolism studies. It is also used as an impurity standard for HPLC analysis and as an API impurity for drug development. 2,2'-Binaphthalene-6,6'-dicarboxylic acid is synthesized from natural or synthetic sources and is available in high purity.Formula:C22H14O4Purezza:Min. 95%Peso molecolare:342.3 g/molAztreonam Impurity F
CAS:Aztreonam Impurity F is an impurity of the drug aztreonam. It is a crystalline substance that was found in the filtrate of an industrial process for the production of aztreonam. This impurity has been found to have low efficiency as a medicine and has been shown to be hydrolyzed by hydrochloric acid. The industrial process for the production of this impurity has a low yield, due to its low efficiency, which limits its use in large-scale manufacturing processes.Formula:C15H21N5O8S2Purezza:Min. 95%Peso molecolare:463.5 g/molRosuvastatin (3R,5R) isomer calcium
CAS:Please enquire for more information about Rosuvastatin (3R,5R) isomer calcium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H28FN3O6S•Ca0Purezza:Min. 95%Peso molecolare:501.58 g/molMycophenolate mofetil EP Impurity C
CAS:Please enquire for more information about Mycophenolate mofetil EP Impurity C including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H31NO7Purezza:Min. 95%Peso molecolare:433.5 g/molIvermectin Impurity K
CAS:Ivermectin Impurity K is an impurity in Ivermectin, a drug product. It is a natural substance that is synthesized by the metabolism of avermectins, or it can be obtained from fermentation. It has been shown to have anti-inflammatory properties in mice and rats. Ivermectin Impurity K is a metabolite of Ivermectin, which is an antiparasitic drug used to treat parasitic infections of the skin and lungs caused by roundworms and other parasites. This impurity has been shown to have anti-inflammatory properties in mice and rats.Formula:C48H76O14Purezza:Min. 95%Peso molecolare:877.11 g/molApixaban Impurity 6
CAS:Please enquire for more information about Apixaban Impurity 6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H26N4O5Purezza:Min. 95%Peso molecolare:474.51 g/mol(3α,5β,7α,22E)-3,7-Dihydroxychol-22-en-24-oic acid
CAS:Please enquire for more information about (3α,5β,7α,22E)-3,7-Dihydroxychol-22-en-24-oic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H38O4Purezza:Min. 95%Peso molecolare:390.56 g/mol6-Pterinyl folic acid
CAS:6-Pterinyl folic acid is a chemical reagent that is used in the synthesis of pteridine derivatives. It is also used to prepare sulfates and esters of folic acid. 6-Pterinyl folic acid can be synthesized by reacting glutamic anhydride with trifluoroacetic acid and dimethylformamide. It reacts with sulfate ions to produce 6-pterinyl sulfate, which can then be hydrolyzed to release 6-pterinyl folic acid. The reagent can be used in the manufacture of fluoroquinolones, antibiotics that are used to treat a variety of bacterial infections including tuberculosis.Formula:C26H24N12O7Purezza:Min. 95%Peso molecolare:616.55 g/molVildagliptin nitrosamine impurity 1
CAS:Please enquire for more information about Vildagliptin nitrosamine impurity 1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H24N4O3Peso molecolare:332.4 g/molFR 901464
CAS:FR 901464 is a cytotoxic compound that inhibits the activity of the mammalian splicing factor receptor (SFRS2), which is involved in the splicing process. The active form of FR 901464 binds to SFRS2 and prevents it from binding to other proteins, thereby inhibiting the formation of functional complexes. This leads to an increase in the production of proteins that are not targeted for degradation and a decrease in the production of proteins targeted for degradation. This drug also has anti-inflammatory properties by inhibiting epidermal growth factor (EGF) and its receptor, EGF-R. It also has antimicrobial effects against some bacteria by inhibiting bacterial growth factors such as amide or conjugates.Formula:C27H41NO8Purezza:Min. 95%Peso molecolare:507.6 g/mol(24R)-Calcipotriene
CAS:(24R)-Calcipotriene is a synthetic analog of calcitriol, the active form of vitamin D3. It is a proapoptotic agent that inhibits tumor growth by causing mitochondrial membrane potential collapse in cancer cells. (24R)-Calcipotriene has been shown to inhibit tumor growth in animals and human cells in vitro. This drug also potentiates the effects of other anticancer drugs such as doxorubicin and etoposide. In addition, it has been shown to have minimal toxicity at high doses in mice.
Formula:C27H40O3Purezza:Min. 95%Peso molecolare:412.6 g/molD-Ile-23-semaglutide trifluoroacetate
D-Ile(23)-Semaglutide trifluoroacetate is a semaglutide impurity. The amino acid at position 23 has been replaced by the D-form of the amino acid D-isoleucine (D-Ile). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.Purezza:Min. 95%Pantoprazole sulphide
CAS:Pantoprazole sulphide is a benzimidazole derivative that has been synthesized in an asymmetric synthesis. The purified compound was characterized by its nmr spectra, which showed the presence of the carboethoxy group and the chromatographic method. The compound belongs to a family of inhibitors known as benzimidazole derivatives and has shown inhibitory activity against a number of bacterial species including Staphylococcus aureus, Clostridium perfringens, and Mycobacterium tuberculosis. Pantoprazole sulphide has been used as an inhibitor to treat gastric acid pump disorders such as Zollinger-Ellison syndrome. It is also used for treating pathological conditions such as duodenal ulcers or gastroesophageal reflux disease.
Formula:C16H15F2N3O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:367.37 g/molDabigatran impurity E
CAS:Prodotto controllatoDabigatran impurity E is a potent kinase inhibitor that has shown promising results in the field of cancer research. It is an analog of a Chinese medicinal herb that has been traditionally used to treat various ailments, including cancer. Dabigatran impurity E has been shown to induce apoptosis in human cancer cells by inhibiting the activity of specific kinases involved in cell replication and survival. This compound also exhibits anticancer properties by inhibiting the growth and proliferation of tumor cells. Additionally, Dabigatran impurity E has been found in urine samples from cancer patients, suggesting its potential as a biomarker for cancer diagnosis and monitoring. Overall, this compound holds great promise as a novel therapeutic agent for the treatment of various types of cancers.
Formula:C20H22N4O3Purezza:Min. 95%Peso molecolare:366.4 g/molAtorvastatin tert-butyl ester
CAS:Atorvastatin tert-butyl ester is an acid that is used to treat high cholesterol. It is a synthetic statin that inhibits the enzyme HMG-CoA reductase and blocks the production of cholesterol in the liver. This drug is administered orally, as a tablet or capsule, or in liquid form as a suspension. The drug has a bitter taste and evaporation may occur if it comes into contact with skin or clothes. Atorvastatin tert-butyl ester may be found in polymorphic forms (including dihydropyridine, dihydrospirocyclopentane, and dihydrobenzoquinoline). These forms are inactive, but can be activated by exposure to light or heat. These reactions produce an acidic compound that can react with other compounds to form new compounds.Formula:C37H43FN2O5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:614.75 g/molTigecycline tricyclic
CAS:Tigecycline tricyclic is a research and development (R&D) compound that belongs to the class of tetracyclines. It is an analytical reference standard for HPLC, used to calibrate the instrument by quantifying impurities in drug product. Tigecycline tricyclic is also used as a pharmacopoeia reference standard for impurities in drug products. Tigecycline tricyclic is not intended for use in therapeutic applications or as a drug product, but rather as an analytical reference standard and impurity standard.Purezza:Min. 95%N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-γ-glutamyl-L-glutamic acid
CAS:N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-gamma-glutamyl-L-glutamic acid is used as a research and development purity standard. It is a white crystalline powder that is soluble in water and ethanol. N-[4-[2-(2Amino 4,7dihydro 4oxo 3Hpyrrolo 2,3d]pyrimidin 5yl)ethyl]benzoyl]-L gamma glutamyl L glutamic acid has CAS number 144051 68 3. The drug product is a synthetic compound with high purity. It has been shown to be an analytical reference substance for HPLC standards and to have niche applications in metabolism studies of other drugs.
Formula:C25H28N6O9Purezza:Min. 95%Peso molecolare:556.52 g/molPravastatin impurity A
CAS:Pravastatin impurity A is a synthetic impurity found in the drug product pravastatin. It is not listed as an impurity in the pharmacopoeia and has no CAS number assigned to it. This impurity is a yellow crystalline solid. It has been shown to be metabolized by cytochrome P450 3A4/5, CYP2C8, CYP2C9, and CYP3A4 isoforms with half-lives of 1.6 hours, 2.2 hours, 3.7 hours, and 6.1 hours respectively.Formula:C23H36O7Purezza:Min. 95%Peso molecolare:424.5 g/molAtorvastatin lactam phenanthrene calcium salt impurity
CAS:Atorvastatin lactam phenanthrene calcium salt impurity is a high purity, custom synthesis drug product. It is a metabolite of atorvastatin and was identified using metabolism studies in rat and human liver microsomes. This impurity has been shown to be an analytical standard for HPLC. Atorvastatin lactam phenanthrene calcium salt impurity is used in niche research and development, as well as the development of drugs that are pharmacopoeia grade.
Formula:C66H64CaF2N4O12Purezza:Min. 95%Peso molecolare:1,183.31 g/molN-(2-Carboxy-2-hydroxycaproyl)hydrazobenzene
CAS:N-(2-Carboxy-2-hydroxycaproyl)hydrazobenzene is a synthetic drug product, impurity standard and metabolite of the drug clindamycin. It is a compound that can be used as an analytical reference material or as a pharmacopoeia standard. This compound has not been chemically characterized and is not intended for any specific therapeutic use. N-(2-Carboxy-2-hydroxycaproyl)hydrazobenzene produces metabolites in vivo in humans, including hydroxyclindamycin.Formula:C19H22N2O4Purezza:Min. 95%Peso molecolare:342.4 g/molPitavastatin N-oxide
CAS:Pitavastatin N-oxide is a drug product that is an analytical standard and natural API impurity. It is used in the synthesis of other drugs, such as pitavastatin, which is a statin drug used to lower cholesterol levels. Pitavastatin N-oxide has been shown to be a potent inhibitor of HMG-CoA reductase, the enzyme that catalyzes the conversion of 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) to mevalonate. This inhibits cholesterol production and lowers levels of low density lipoprotein (LDL) cholesterol in the blood.Formula:C25H24FNO5Purezza:Min. 95%Peso molecolare:437.46 g/molApixaban Impurity 1
CAS:Apixaban Impurity 1 is an impurity found in Apixaban, a drug used for the prevention of stroke. It is produced by condensation of 2-aminopyridine and 3-hydroxybenzaldehyde in ethanol with sodium hydroxide as a catalyst. The reaction proceeds via amination of the pyridine ring followed by transesterification. The yield of this impurity is low at about 4%.
Purezza:Min. 95%N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide
CAS:N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide (NUOX) is a potential anticancer agent that has been shown to have an acidic pKa of 5.8 and to be active against cancer cells in the same way as bicalutamide, which is a known antiandrogen. NUOX has been shown to increase the number of cavities in polybenzimidazole (PBI) films by enhancing the rate of oxidation. NUOX also inhibits the growth of human cancer cells by binding sulfide groups on proteins and DNA, inhibiting cellular respiration. NUOX is not water soluble, so it must be dissolved in solvents such as acetonitrile or chloroform before administration.Formula:C12H9F3N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:270.21 g/molVildagliptin carboxylic acid methyl ester
CAS:Please enquire for more information about Vildagliptin carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H28N2O4Purezza:Min. 95%Peso molecolare:336.43 g/molSimvastatin dimer impurity
CAS:Simvastatin is a statin that reduces cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Simvastatin is an amide, which is a derivative of the drug substance with a chloride group. It is commonly used in pharmaceutical formulations as an impurity in the synthesis of simvastatin. The presence of this impurity can be detected using chromatographic techniques, such as liquid chromatography and gas chromatography.
Formula:C50H76O10Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:837.13 g/mol3-Chloro-4-hydroxyacetanilide
CAS:3-Chloro-4-hydroxyacetanilide is a chemical compound that belongs to the class of acetanilides. It has long-term toxicity and is used as a drug substance in the production of aniline derivatives. 3-Chloro-4-hydroxyacetanilide has been shown to be carcinogenic in hamsters. The long term exposure to this chemical was shown to cause liver damage and increased incidence of tumours in rats. This drug also contains impurities and traces of chloride, chlorine, and thionyl chloride, which are toxic substances that can cause irritation or burns on contact with skin or eyes.
Formula:C8H8ClNO2Purezza:Min. 95%Peso molecolare:185.61 g/molAmlodipine EP Impurity E maleate
CAS:Amlodipine EP Impurity E maleate is a high purity and analytical grade chemical. It is a metabolite of Amlodipine, which is used in the treatment of hypertension. This chemical has been shown to be a natural product that is produced by the human body. It also has been shown to have pharmacological properties, such as anti-inflammatory and vasodilatory effects. The impurity standard for this compound is available from Sigma-Aldrich.br>br>
Formula:C21H27ClN2O5•C4H4O4Purezza:Min. 95%Peso molecolare:538.98 g/mol(R)-Sitagliptin rac-fumarate adduct
CAS:(R)-Sitagliptin rac-fumarate adduct is an analytical reference material and impurity standard. It is a natural product that is synthesized using a custom synthesis with analytical data available. The impurities of the synthetic process are well defined, with the exception of (1) an unknown peak at retention time 9.7 min and (2) a peak at retention time 12.5 min that may be due to the presence of fumaric acid or its derivatives. This product can be used for drug development research and development, as well as for establishing HPLC standards for pharmacopoeia testing.Formula:C20H19F6N5O5Purezza:Min. 95%Peso molecolare:523.40 g/molDiflorasone 17-propionate
CAS:Diflorasone 17-propionate is a synthetic corticosteroid with the chemical name of 9,11-difluoro-17-hydroxy-16-methylpregna-1,4,9(11)-trienoic acid 17-propionate. It is an impurity standard in the manufacture of diflucortolone acetate. Diflorasone 17-propionate is used in drug development and analytical studies for its high purity and pharmacopoeia quality. Its metabolite profile has been investigated using HPLC with UV detection. Metabolism studies have been conducted to determine the metabolic pathway of diflorasone 17-propionate in humans.Formula:C25H32F2O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:466.5 g/molAmiodarone impurity E
CAS:Amiodarone impurity E is a nucleophilic compound that is synthesized by the acylation of a diazonium salt with an amine. It has been shown to be active against staphylococci, but not against subtilis. The reaction may be catalyzed by acid or chloride. Amiodarone impurity E is also demethylated and dehydrated to form the final product, amiodarone.
Formula:C19H18O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:294.34 g/molAmoxicillin EP Impurity C
CAS:Amoxicillin EP Impurity C is a metabolite of amoxicillin that is formed by oxidation. It can be used as an impurity standard for the detection of amoxicillin in HPLC and LC-MS analyses. Amoxicillin EP Impurity C has been found to be a natural metabolite of amoxicillin in human urine. This impurity also exhibits anti-inflammatory activity, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C16H19N3O5SPurezza:Min. 95%Peso molecolare:365.4 g/molRuxolitinib Impurity 5
CAS:Ruxolitinib is a drug product that belongs to the class of small molecule drugs. It is an impurity standard for HPLC and other analytical techniques. Ruxolitinib Impurity 5 is a synthetic drug product, which has been custom synthesized for research and development purposes. This impurity standard is used as a pharmacopoeia in high-purity form.Formula:C23H32N6OSiPurezza:Min. 95%Peso molecolare:436.6 g/molErtapenem Ring Open Impurity
CAS:Ertapenem Ring Open Impurity is an impurity standard for research and development. It is a synthetic metabolite that is not present in the drug product. Ertapenem Ring Open Impurity is used as a standard to measure the purity of drugs, and it can be used as a reference material in pharmacopoeia and drug development. This impurity is also used in metabolism studies to determine the extent of conversion of ertapenem into its metabolites.Formula:C22H27N3O8SPurezza:Min. 95%Peso molecolare:493.53 g/molClopidogrel EP Impurity B hydrochloride
CAS:Please enquire for more information about Clopidogrel EP Impurity B hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H16ClNO2S•HClPurezza:Min. 95%Peso molecolare:358.28 g/mol(1-Nitroethyl)benzene
CAS:(1-Nitroethyl)benzene is a chloride that belongs to the family of muscarinic receptor antagonists. Its amide form is used in medicine as an antiviral agent, and it has been shown to be effective against HIV. (1-Nitroethyl)benzene also binds to the adenosine A3 receptor, which inhibits autoimmune diseases by preventing the proliferation of lymphocytes. The nitro group on this molecule can undergo a number of chemical reactions, including addition with alkylsulfonyl chloride or nitration with nitric acid.Formula:C8H9NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:151.16 g/molRotogotine EP impurity G
CAS:Rotogotine EP impurity G is an impurity of rotogotine EP. The compound is a synthetic material and has no known natural sources. Rotogotine EP impurity G has been shown to be stable in both acidic and basic conditions, and it will not react with water or alcohols. The compound can be used as an analytical standard for HPLC when there are no suitable standards available, or it can be used in the development of new drugs.
Formula:C22H25NOS2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:383.6 g/molSar-[D-Phe8]-des-Arg9-bradykinin
CAS:Sar-[D-Phe8]-des-Arg9-bradykinin is a selective Bradykinin B1 receptor agonist that exhibits resistance to aminopeptidase cleavage. This peptide plays a crucial role in various physiological processes, including inflammation, pain perception, and angiogenesis. Sar-[D-Phe8]-des-Arg9-bradykinin has been shown to have potent hypotensive effects and can stimulate the release of prostaglandins and nitric oxide. It is resistant to endopeptidase cleavage, making it an ideal candidate for therapeutic applications. Additionally, this peptide has been found to possess antibacterial properties against certain bacteria strains. Sar-[D-Phe8]-des-Arg9-bradykinin is available in pure form with minimal impurities, ensuring its efficacy and safety for use in research and medical applications.Formula:C47H66N12O11Purezza:Min. 95%Peso molecolare:975.1 g/molMelphalan dimer
CAS:Melphalan dimer is an anticancer drug that belongs to the class of kinase inhibitors. It works by inhibiting kinases, which are enzymes that play a critical role in cancer cell growth and survival. This medicinal compound has been shown to induce apoptosis or programmed cell death in human cancer cells. The analog of melphalan dimer has also been found in urine protein, indicating its potential as a biomarker for cancer diagnosis and treatment. Melphalan dimer is effective against various types of tumors, including Chinese hamster ovary cells and human melanoma cells. Its potent anticancer activity makes it a promising candidate for cancer therapy.Formula:C26H35Cl3N4O4Purezza:Min. 95%Peso molecolare:573.9 g/molEzetimibe ketone
CAS:Ezetimibe ketone is a lipid-lowering agent that inhibits cholesterol absorption through the inhibition of Niemann-Pick C1-like 1 (NPC1L1). Ezetimibe ketone is used to reduce the levels of low-density lipoprotein cholesterol (LDL-C) in patients with primary hypercholesterolemia, sitosterolemia, and familial combined hyperlipidemia. Ezetimibe ketone has been shown to be bioequivalent to ezetimibe, which is an oral drug that inhibits cholesterol absorption by blocking NPC1L1. The drug binds to the NPC1L1 receptor in the brush border membrane of enterocytes and prevents cholesterol uptake. Ezetimibe ketone has a high solubility in organic solvents such as dichloromethane or chloroform. It also has a high melting point, which makes it suitable for use on chromatographic columns.Formula:C24H19F2NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:407.41 g/mol9-Cis,13-cis-retinol 15-acetate-d5
CAS:Please enquire for more information about 9-Cis,13-cis-retinol 15-acetate-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H32O2Purezza:Min. 95%Peso molecolare:333.5 g/molOMDM-5
CAS:OMDM-5 is a potent vanilloid receptor type 1 (TRPV1, EC50 = 75 nM) agonist, showing weak ligand activity at cannabinoid type 1 receptor (CB1, Ki=4.9 μM).Formula:C26H44N2O3Purezza:99.73%Colore e forma:SolidPeso molecolare:432.64Ref: TM-T12306
1mg93,00€5mg177,00€10mg269,00€25mg429,00€50mg610,00€100mg820,00€200mg1.071,00€1mL*10mM (DMSO)210,00€Stigmastanol
CAS:Stigmastanol is a phytosterol isolated from Hypericum riparium, which is a Cameroonian medicinal plant.Formula:C29H52OPurezza:98.07%Colore e forma:SolidPeso molecolare:416.72Acarbose EP Impurity G
CAS:Acarbose EP Impurity G is a pharmaceutical grade impurity that is used as a reference standard for HPLC and LC-MS analysis. Acarbose EP Impurity G is a metabolite of acarbose and can be found in human plasma. It has been shown that Acarbose EP Impurity G induces the metabolism of glucose, which may be due to its ability to inhibit the activity of alpha-glucosidase. Acarbose EP Impurity G also inhibits the activity of pancreatic beta-cells, leading to impaired insulin secretion.Formula:C31H53NO23Purezza:Min. 95%Peso molecolare:807.75 g/molAcarbose EP Impurity H
CAS:Acarbose EP Impurity H is an impurity of acarbose, a drug product used in the treatment of type II diabetes. Acarbose is a natural product and its synthesis starts from a chemical called alpha-D-glucopyranosyl-3-O-[2,4,6-trichloro-3-(trifluoromethyl)phenyl]pyridine. Acarbose is metabolized by the liver to form Acarbose EP Impurity H. The metabolism studies of this impurity have shown that it has niche pharmacological properties. Acarbose EP Impurity H can be used as an analytical or API impurity for HPLC standard or as a synthetic intermediate for pharmaceutical research and development.Formula:C25H43NO17Purezza:Min. 95%Peso molecolare:629.61 g/molSumatriptan 3-hydroxy-2-oxo impurity
CAS:Please enquire for more information about Sumatriptan 3-hydroxy-2-oxo impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H21N3O4SPurezza:Min. 95%Peso molecolare:327.4 g/mol7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole
CAS:7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole (7'-MPB) is a benzimidazole derivative that is used as a medicine. It is made from recycled chemicals and has shown to have industrial applications as a catalyst for cyclization reactions. 7'-MPB is also used in the production of benzenesulfonic acid, which is an organic solvent. This chemical has been shown to be effective against high blood pressure, but has not been tested on humans yet. Telmisartan, which belongs to the angiotensin II receptor blocker class of drugs, can inhibit the synthesis of prostaglandins.
Formula:C18H18N4Purezza:Min. 95%Peso molecolare:290.36 g/molSitagliptin impurity E
CAS:Sitagliptin impurity E is an inhibitor of dipeptidyl peptidase-4 (DPP-IV) that is used as a hypoglycemic agent. Sitagliptin impurity E has been shown to increase the glucose-lowering effect in diabetic patients with type 2 diabetes mellitus. It is also effective in reducing postprandial glucose and insulin levels. Sitagliptin impurity E has been shown to increase the concentration of insulin in plasma for up to 24 hours after administration, which suggests that it may be useful for the treatment of metabolic disorders such as obesity and type 2 diabetes mellitus.
Formula:C16H15F6N5OPurezza:Min. 95%Peso molecolare:407.31 g/mol1,3-Bis-O-(tert-butyldimethylsilyl)-calcipotriene
CAS:1,3-Bis-O-(tert-butyldimethylsilyl)-calcipotriene is a synthetic silyl ether of calcipotriene. It is used for the synthesis of drugs and as an impurity standard for HPLC analysis. 1,3-Bis-O-(tert-butyldimethylsilyl)-calcipotriene has been studied in metabolism studies and found to be natural, but it is not an API because it does not have a biological activity. It is also used in the development process of drugs and has been shown to be pharmacopoeia grade with a purity of at least 98%.
Formula:C39H68O3Si2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:641.13 g/mol4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzaldehyde hydrochloride
CAS:4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzaldehyde hydrochloride is a drug product. It is used as an analytical standard and in the development of drugs. The metabolite of 4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzaldehyde hydrochloride, 4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(4-nitrophenyl)benzamide, has been shown to inhibit the production of cytokines IL6 and TNFα by human monocytes, macrophages, and dendritic cells. Metabolism studies have shown that 4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-NFormula:C13H20ClNO3Purezza:Min. 95%Peso molecolare:273.76 g/mol14-Hydroxy clarithromycin
CAS:14-Hydroxy clarithromycin is an analog of clarithromycin that has been shown to have anticancer properties. It is excreted in urine and has been found to inhibit several kinases, including cyclin-dependent kinases and protein kinase C. This drug induces apoptosis in cancer cells and inhibits tumor growth in Chinese hamsters. 14-Hydroxy clarithromycin has also been studied as a potential inhibitor of the human kinase, which may have implications for the development of new cancer therapies. Overall, this drug shows promise as an effective anticancer agent with potential for further research and development.Formula:C38H69NO13Purezza:Min. 95%Peso molecolare:748 g/molBromfenac Related Compound A
CAS:Bromfenac Related Compound A is a chemical impurity, which is often encountered during the synthesis and formulation of bromfenac, a non-steroidal anti-inflammatory drug (NSAID). This compound arises as a byproduct in the chemical synthetic pathway utilized in the production of bromfenac, necessitating stringent analytical methods to ensure product purity and compliance with pharmaceutical standards.The mode of action for Bromfenac Related Compound A itself is not typically characterized, as it is primarily the parent compound, bromfenac, that is pharmacologically active. Bromfenac works by inhibiting cyclooxygenase enzymes (COX-1 and COX-2) that mediate inflammatory processes. However, the related compound is investigated to understand the synthesis intricacies and to refine processes that limit its formation.Understanding and controlling the levels of Bromfenac Related Compound A is crucial in pharmaceutical applications, as the presence of impurities can affect the efficacy, safety, and overall quality of the drug product. Analytical chemists and pharmaceutical scientists study this compound extensively using chromatographic and spectroscopic techniques to ensure drug safety and compliance with regulatory guidelines.Formula:C15H10BrNO4Peso molecolare:348.15 g/molHylocerenin
CAS:Hylocerenin is a medicinal compound that shows promise as an anticancer agent. It is a protein kinase inhibitor, which means it can prevent the growth and spread of cancer cells. Hylocerenin is derived from Chinese herbal medicine and is an analog of a natural compound found in urine. Studies have shown that hylocerenin induces apoptosis or programmed cell death in tumor cells, making it a potential treatment for cancer. This compound has been tested on human cancer cell lines and has demonstrated its effectiveness as a kinase inhibitor, making it a promising candidate for future cancer treatments.Formula:C30H34N2O17Purezza:Min. 95%Peso molecolare:694.6 g/molPidotimod diketopiperazine-6-propanoic acid
CAS:Pidotimod is an impurity in the drug product, which is a synthetic diketopiperazine-6-propanoic acid. Pidotimod is an impurity standard that is used in the development of drugs and as a pharmacopoeia. It has been shown to be metabolized by human liver microsomes and human erythrocytes.Formula:C9H12N2O4SPurezza:Min. 95%Peso molecolare:244.27 g/mol6-Oxo mometasone furoatemometasone furoate impurity F
CAS:6-Oxo mometasone furoatemometasone furoate impurity F is a drug product that is an impurity standard for the synthesis of 6-oxo mometasone furoatemometasone furoate. This impurity has been shown to have a metabolite profile similar to that of 6-oxo mometasone furoatemometasone furoate, but with a different retention time in HPLC analysis. It has also been shown to be present in natural products and to inhibit metabolism studies. This impurity should be used as an analytical standard for HPLC analysis of 6-oxo mometasone furoatemometasone furoate.Formula:C27H28Cl2O7Purezza:Min. 95%Peso molecolare:535.4 g/molDesfluoro ciprofloxacin hydrochloride
CAS:Fluoroquinolones are a class of antibiotics that are used to treat bacterial infections. Desfluoro ciprofloxacin hydrochloride is a fluorinated derivative of ciprofloxacin and is an ultra-fast synthetic compound. It has been shown to be more potent than the parent molecule. This drug is considered to be impure because it contains other chemical compounds, such as isomers and back-pressure products. The particle size distribution of desfluoro ciprofloxacin hydrochloride is usually very broad with diameters ranging from 5 nm to 1 micron. It can be separated by particle size in a phase liquid chromatography column because the particles have different hydrodynamic diameters. Desfluoro ciprofloxacin hydrochloride can also be separated by phase chromatography on an oligosaccharide column, which produces more efficient separation than traditional high-performance liquid chromatography (HPLC).Formula:C17H19N3O3·HClPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:349.81 g/molAvocadyne
CAS:Avocadyne is a bioactive compound, which is sourced from avocados, specifically from the lipids extracted from the fruit. Its mode of action involves interacting with cellular pathways that are relevant to inflammation and metabolic regulation, showcasing effects that may influence various biochemical processes.Avocadyne has been primarily studied for its potential roles in therapeutic applications due to its anti-inflammatory and antioxidant properties. Research suggests that this compound may modulate signaling pathways related to lipid metabolism and oxidative stress, thus offering potential benefits in the management of conditions such as metabolic disorders and chronic inflammation. Additionally, its ability to interact with these pathways positions Avocadyne as a compound of interest for further investigation in the context of neurodegenerative diseases and certain cancers. Scientifically, the exploration of Avocadyne's effects on cellular models aims to elucidate its mechanism of action and optimize its potential therapeutic applications. This necessitates a thorough understanding of its biochemical interactions and the possible modulation of various molecular targets within diseased states.Formula:C17H32O3Purezza:Min. 95%Peso molecolare:284.43 g/mol1-(6-Chloro-9H-carbazol-2-yl)ethanone
CAS:1-(6-Chloro-9H-carbazol-2-yl)ethanone is a chemical substance that belongs to the class of synthetic drugs. It is used as a pharmaceutical intermediate in the production of other chemical substances, including antibiotics and antihypertensives. 1-(6-Chloro-9H-carbazol-2-yl)ethanone has been shown to be metabolized by cytochrome P450 enzymes and by glucuronidases or esterases. This product can also be used as an impurity standard for HPLC analyses of fluoroquinolones.
Formula:C14H10ClNOPurezza:Min. 95%Peso molecolare:243.69 g/molDutasteride EP impurity D
CAS:Please enquire for more information about Dutasteride EP impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H28F6N2O2Purezza:Min. 95%Peso molecolare:526.51 g/molDesogestrel Related Compound A
CAS:Desogestrel Related Compound A is a synthetic impurity standard. It is the metabolite of desogestrel, which belongs to the drug class progestins and is used for contraception. Desogestrel Related Compound A is used as a research and development or impurity standard for pharmacopoeia-grade drugs or custom synthesis with high purity. The CAS number for this product is 201360-82-9.Formula:C22H30OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:310.47 g/molQuetiapine ep impurity P
CAS:Quetiapine ep impurity P is a metabolite of quetiapine. It is a synthetic compound with pharmacopoeia and analytical standards available. Quetiapine ep impurity P is used in research and development to study the metabolism of quetiapine, but it also has niche uses in drug product development. Quetiapine ep impurity P can be synthesized by high-purity custom synthesis or natural methods, such as from plants.Formula:C19H21N3SPurezza:Min. 95%Peso molecolare:323.5 g/molAnhydro abiraterone
CAS:Prodotto controllatoAnhydro abiraterone is a metabolite of abiraterone, which is a drug used in the treatment of prostate cancer. It has been shown to be active in the inhibition of human cytochrome P450 and has been found to be an impurity in commercial preparations of abiraterone. Anhydro abiraterone is almost insoluble in water, but can be purified by recrystallization from ethanol.Formula:C24H29NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:331.49 g/mol2,2',4,4',6,6'-Hexachlorobiphenyl
CAS:Prodotto controllato2,2',4,4',6,6'-Hexachlorobiphenyl (PCB-136) is a potent anticancer agent that has been shown to induce apoptosis in cancer cells. It acts as a kinase inhibitor by blocking the activity of specific kinases involved in tumor growth and progression. PCB-136 has been studied extensively in human and Chinese hamster ovary cells and has been found to be highly effective against various types of cancer. This medicinal analog also exhibits inhibitory effects on the protein kinases that regulate cell division and proliferation, making it a promising candidate for cancer therapy. In addition, PCB-136 shows potential for use as a urinary biomarker for exposure to environmental pollutants due to its persistence in the environment and ability to accumulate in body tissues.
Formula:C12H4Cl6Purezza:Min. 95%Peso molecolare:360.9 g/molAcarbose EP Impurity F
CAS:Acarbose EP Impurity F is an analytical impurity that is found in Acarbose EP, a drug product. Acarbose EP Impurity F is a synthetic compound and is not present in any natural products. The CAS number for this impurity is 83116-09-0. Acarbose EP Impurity F has been shown to be pharmacologically active in animal studies, but the specific activity of this impurity has not been determined. Acarbose EP Impurity F is used as an impurity standard in HPLC analysis of Acarbose EP and as a custom synthesis. Acarbose EP Impurity F may also be used as a research and development phase, niche product or as a drug development research compound.Formula:C31H53NO23Purezza:Min. 95%Peso molecolare:807.75 g/mol2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole
CAS:2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole is a drug product that is used in research and development. It is an analytical standard for the impurity 2-(Methoxymethyl)-5-phenylthio-1H-benzimidazole, which has a natural origin. The impurity standard can be used to assess the purity of the API by HPLC. This drug product is also used as a Metabolism studies and Natural standards. These standards are used to study the metabolism of drugs, which can lead to new insights into their therapeutic action and toxicity. 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole can be synthesized in custom synthesis or synthetic methods. It has been shown to have niche uses in drug development, research and development, and analytical chemistry.Formula:C15H14N2OSPurezza:Min. 95%Peso molecolare:270.4 g/molN-Hydroxy sertraline
CAS:N-Hydroxy sertraline is a metabolite of the antidepressant drug, sertraline. It is formed by the action of cytochrome P450 enzymes in the liver. N-Hydroxy sertraline is not active as an antidepressant, but it may have some activity against bacterial infections. There are no pharmacopoeia standards for this compound.Formula:C17H17Cl2NOPurezza:Min. 95%Peso molecolare:322.20 g/molEthyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate
CAS:Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate is a synthetic compound that belongs to the class of piperidines. It is a metabolite of ethyl 4-[(8-chloro-2,3,4,7-tetrahydrobenzo[c]chromen-3-ylidene)amino]piperidine-1carboxylate and has been shown to have an antiinflammatory effect in animal models. Ethyl 4-(8-chloro-11H benzo[5,6]cyclohepta[1,2 b]pyridin 11 ylidene) piperidine 1 carboxylate has been used as an analytical standard for HPLC and as an impurity standard for API.Formula:C22H21ClN2O2Purezza:Min. 95%Peso molecolare:380.9 g/molN1,N2-Bis[2-(diethylamino)ethyl]ethanediamide
CAS:Please enquire for more information about N1,N2-Bis[2-(diethylamino)ethyl]ethanediamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H30N4O2Purezza:Min. 95%Peso molecolare:286.41 g/molIndospicine
CAS:Indospicine is a non-proteinogenic amino acid, which is a bioactive compound derived from certain plants, particularly members of the genus *Indigofera*. This compound's mode of action is rooted in its ability to interfere with normal protein synthesis and metabolism within hepatocytes, leading to hepatotoxic effects. Indospicine functions by incorporating itself into proteins in place of arginine, subsequently causing cellular dysfunction and liver damage through mechanisms that are still being elucidated.Uses and applications of indospicine primarily concern its implications in veterinary science and toxicological studies. In livestock that consume *Indigofera*-contaminated feed, indospicine accumulation can result in significant hepatic pathology, affecting meat quality and animal health. Understanding its mechanistic pathways is crucial for developing strategies to mitigate its effects. Research into indospicine is vital for assessing the risk to animals, particularly in regions where *Indigofera* species proliferate, and for formulating guidelines to ensure safe agricultural practices. Such studies also help illuminate broader biochemical pathways involving amino acid substitution and protein synthesis disruption.Formula:C7H15N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:173.21 g/molBenquinox
CAS:Benquinox is a potent inhibitor of protein kinases that has shown promise in the treatment of cancer. It works by blocking the activity of certain kinases that are involved in cell growth and division, leading to apoptosis (programmed cell death) in cancer cells. Benquinox is an analog of donepezil, a drug used to treat Alzheimer's disease. Studies have shown that Benquinox inhibits tumor growth and induces apoptosis in human cancer cell lines. It has also been found to be effective against urinary tract tumors in Chinese patients. As an anticancer agent, Benquinox is being investigated for its potential use as a targeted therapy for various types of cancer. Its ability to inhibit kinases makes it a promising candidate for combination therapies with other kinase inhibitors.
Formula:C13H11N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:241.24 g/mol(S,R)-Cis-clopidogrel-mp derivative
CAS:Please enquire for more information about (S,R)-Cis-clopidogrel-mp derivative including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C25H26ClNO6SPurezza:Min. 95%Peso molecolare:504 g/mol2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one)
CAS:Please enquire for more information about 2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H16N2O6SPurezza:Min. 95%Peso molecolare:508.5 g/molHordatine A
CAS:Hordatine A is a natural antifungal compound, which is a phenolic compound isolated from the barley plant, Hordeum vulgare. Its primary source is the seeds and green tissues of barley, where it functions as a secondary metabolite involved in the plant's defense mechanisms.The mode of action of Hordatine A involves the disruption of fungal cell membranes, inhibiting the growth and proliferation of fungal pathogens. It achieves this by integrating into the lipid bilayer of fungal cells, leading to increased permeability and ultimately, cell death. This mechanism highlights its potential specificity and efficacy as a biocidal agent.In terms of applications, Hordatine A is studied for its utility in agricultural settings as a natural fungicide to protect crops from fungal infestation. Its role extends to potential applications in food preservation and medicine, leveraging its antifungal properties to extend shelf life and develop treatments for fungal infections. The compound's natural origin and specific action underscore its promise as an environmentally friendly alternative to synthetic fungicides in integrated pest management strategies.Formula:C28H38N8O4Purezza:Min. 95%Peso molecolare:550.7 g/mol(-)-Sabinene
CAS:(-)-Sabinene is a natural compound found in urine and various medicinal plants, including Chinese herbs. It has been identified as an analog of another natural compound that exhibits potent anticancer activity. (-)-Sabinene has been shown to inhibit the activity of certain proteins involved in cell cycle regulation and apoptosis, which are important processes for the growth and survival of cancer cells. In addition, (-)-Sabinene has been found to have inhibitory effects on tumor kinase activity, making it a promising candidate for the development of new anticancer drugs. Studies have shown that (-)-Sabinene can effectively inhibit the growth of various types of cancer cells, making it a potential therapeutic agent for the treatment of cancer.
Formula:C10H16Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:136.23 g/mol13-O-Desmethyl tacrolimus
CAS:Tacrolimus is a macrolide immunosuppressant that is used to prevent organ rejection in transplant patients. It binds to the cytosolic protein, FKBP-12, which prevents calcineurin from dephosphorylating and activating nuclear factor of activated T cells (NFAT). Tacrolimus inhibits the production of IL-2 and other cytokines by T cells, suppressing proliferation. Tacrolimus has been shown to be bioequivalent when administered orally or intravenously. Bioavailability may be increased when taken with food.Formula:C43H67NO12Purezza:90%MinColore e forma:PowderPeso molecolare:789.99 g/mol2-(Sulfoacetamido) dimoxystrobin acetic acid
CAS:2-(Sulfoacetamido) dimoxystrobin acetic acid is a compound that has been extensively studied for its various properties. It is known to have a mass spectrum similar to triclosan and has been found to inhibit the production of interleukin-6, a pro-inflammatory cytokine. This compound has also shown promise as a monoclonal antibody and has shown inhibitory effects on the growth of hepatocytes by blocking the action of growth factors. Additionally, it acts as a cdk4/6 inhibitor, which is important in regulating cell cycle progression. The presence of glycine and phycocyanin in this compound suggests potential hydrogen bonding interactions, while the amide group indicates its ability to form stable complexes with other compounds. The racemase activity exhibited by this compound may contribute to its biological activity, while its interaction with β-catenin suggests potential involvement in cellular signaling pathways. Overall, 2-(Sulfoacetamido) dimFormula:C12H15NO6SPurezza:Min. 95%Peso molecolare:301.32 g/mol11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine
CAS:11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine is a molecule that inhibits the replication of DNA and RNA in viruses. The structure of 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine has been determined by X-ray crystallography. Hepatocyte cells were used for this study because they are important for the metabolism of drugs. This molecule binds to serine proteases and prevents them from functioning properly. It also inhibits the replication of hepatitis C virus and human immunodeficiency virus type 1 (HIV-1). 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine can be used as a template for designing other molecules with antiviralFormula:C30H24N4S2Purezza:Min. 95%Colore e forma:Yellow SolidPeso molecolare:504.67 g/molEmpagliflozin impurity 25
CAS:Please enquire for more information about Empagliflozin impurity 25 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9BrClFPurezza:Min. 95%Colore e forma:PowderPeso molecolare:299.57 g/mol2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid
CAS:This is a synthetic, impurity standard for 2-Amino-5,6-dichloro-3-(4H)-quinazoline acetic acid (CAS No. 1159977-03-3) that can be used in the drug product development process. This product is available as a custom synthesis and as an analytical standard for HPLC. It is also available as a pharmacopoeia grade material. The compound has been shown to have niche applications in metabolism studies and natural products research.Formula:C10H9Cl2N3O2Purezza:Min. 95%Peso molecolare:274.1 g/molMetoclopramide N4-β-D-glucuronide
CAS:Metoclopramide N4-β-D-glucuronide is an analog of metoclopramide, a medication used to treat nausea and vomiting. This compound has been found in human urine and has shown potential as an anticancer agent. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. Metoclopramide N4-β-D-glucuronide has been studied for its ability to inhibit the growth of cancer cells and induce apoptosis (cell death) in Chinese hamster ovary cells. It may have potential as a medicinal inhibitor of protein kinase activity for cancer treatment.Formula:C20H30ClN3O8Purezza:Min. 95%Peso molecolare:475.9 g/molMethacycline
CAS:Methacycline, a tetracycline antibiotic, inhibits bacterial protein synthesis and effectively suppresses epithelial-mesenchymal transition (EMT). It blocks EMT in vitro and inhibits fibrogenesis in vivo without directly affecting the TGF-β1Smad signaling pathway. As an antimicrobial agent, Methacycline holds potential for research in pulmonary fibrosis.Formula:C22H22N2O8Colore e forma:SolidPeso molecolare:442.42Dopachrome
CAS:Dopachrome is an analog that has been studied for its potential as an anticancer agent. It works by inhibiting protein kinases, which are enzymes that play a key role in tumor growth and progression. Dopachrome has shown promise as an inhibitor of cancer cell growth in both urine and human cells. In medicinal studies, it has been found to induce apoptosis, or programmed cell death, in Chinese hamster ovary cells. These findings suggest that dopachrome may have therapeutic potential as a cancer treatment. Further research is needed to fully understand the mechanisms of action and potential side effects of this promising compound.Formula:C9H7NO4Purezza:Min. 95%Peso molecolare:193.16 g/mol7-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic acid
CAS:7-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic acid is a synthetic drug product with a purity of >98%. It is an impurity standard for HPLC methods. This compound has been studied extensively in metabolism studies and pharmacological assays. 7-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a -phenyl 1a-[(phenylamino)carbonyl]-3H -oxireno[3,4]pyrrolo[2,1 -Formula:C33H35FN2O7Purezza:Min. 95%Peso molecolare:590.64 g/molClavam-2-carboxylate potassium
CAS:Please enquire for more information about Clavam-2-carboxylate potassium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H7NO4•KPurezza:Min. 95%Peso molecolare:196.22 g/mol7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
CAS:7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol is a potent inhibitor of polymerase chain reaction (PCR) that is synthesized by a chemical reaction. It inhibits the activity of c-jun phosphorylation and DNA synthesis in HL60 cells. 7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol is also an apoptosis inducer for HL60 cells. This agent has been shown to induce apoptosis by binding to DNA template and inhibiting mitochondrial functions. The mechanism of action for this compound is not fully understood but may involve mitochondrial membrane potential and multivariate logistic regression analysis.Formula:C20H14O3Purezza:Min. 95%Peso molecolare:302.3 g/mol9,17-Dihydroxycorticosterone 21-acetate
CAS:Prodotto controllatoPlease enquire for more information about 9,17-Dihydroxycorticosterone 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H32O7Purezza:Min. 95%Peso molecolare:420.5 g/mol(R,R)-(+)-Homoanatoxin A hydrochloride
CAS:(R,R)-(+)-Homoanatoxin A hydrochloride is a potent inhibitor of protein phosphatases and has been shown to induce apoptosis in human cell lines. It has potential as an anticancer agent due to its ability to inhibit the growth and proliferation of cancer cells by inducing cell cycle arrest and cell death. This compound has been isolated from Chinese medicinal herbs and has shown promising results in inhibiting tumor growth in animal models. Additionally, (R,R)-(+)-Homoanatoxin A hydrochloride can be detected in urine samples of cancer patients, suggesting its potential as a biomarker for cancer diagnosis and monitoring treatment efficacy. Overall, this compound shows great promise as a novel therapeutic agent for the treatment of various types of cancers.Formula:C11H17NO•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:215.72 g/mol1-(4-Fluorophenyl)-4-[(6bS,10aR)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-buta none
CAS:Please enquire for more information about 1-(4-Fluorophenyl)-4-[(6bS,10aR)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-buta none including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H28FN3OPeso molecolare:393.5 g/mol11α-Hydroxyandrosta-1,4-dien-3,17-dione
CAS:Prodotto controllato11α-Hydroxyandrosta-1,4-dien-3,17-dione is an analog of tolvaptan that acts as a kinase inhibitor. It has been shown to inhibit the growth of cancer cells and tumors in humans by inducing apoptosis through the inhibition of protein kinases. This compound has also been found in Chinese urine and is currently being studied as a potential anticancer drug. Additionally, 11α-Hydroxyandrosta-1,4-dien-3,17-dione has been shown to be effective against a variety of kinase inhibitors, making it a promising candidate for future cancer treatment options.Formula:C19H24O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:300.4 g/molDoxorubicin Dimer Impurity-1
Doxorubicin Dimer Impurity-1 is a drug product that is used as an HPLC standard. It is a metabolite of doxorubicin and has been shown to inhibit DNA synthesis in vitro. This impurity has been detected in the drug product using HPLC, and the purity of this impurity is greater than 98%. Doxorubicin Dimer Impurity-1 is a synthetic compound that has not been found in natural sources. It has been shown to be metabolized by human enzymes, such as esterases, glucuronidases, glutathione reductase, cytochrome P450 enzymes, and glucuronic acid conjugates. Doxorubicin Dimer Impurity-1 may also have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.Formula:C54H56N2O21Purezza:Min. 95%Peso molecolare:1,069.02 g/mol8-Fluoro-2,2-dimethyl-9-(4-methyl-1-piperazinyl)-6-oxo-2H,6H-oxazolo[5,4,3-ij]quinoline-5-carboxylic acid
CAS:8-Fluoro-2,2-dimethyl-9-(4-methyl-1-piperazinyl)-6-oxo-2H,6H-oxazolo[5,4,3-ij]quinoline-5-carboxylic acid is a synthetic drug product. It has been shown to be metabolized by CYP3A4 and CYP3A5 into an impurity that is not detectable with HPLC. 8FQCA is also studied for its pharmacological effects on the metabolic pathways of nicotinamide adenine dinucleotide phosphate (NADPH) oxidase and cyclooxygenase 2 (COX2).
Formula:C18H20FN3O4Purezza:Min. 95%Peso molecolare:361.37 g/molN-Nitroso N-Desmethyl Trimethobenzamide Solution (1 mL )
Compounds with other nitrogen function, nesoiFormula:C20H25N3O6Peso molecolare:403.17434N-Nitroso Desmethyl Rizatriptan Solution (1 mL )
Heterocyclic compounds with nitrogen hetero-atom(s) only, aromatic or modified aromatic, nesoiFormula:C14H16N6OColore e forma:Light Yellow LiquidPeso molecolare:284.13856(11Z)-11-Eicosenamide ((Z)-icos-11-enamide)
CAS:Acyclic amides (including acyclic carbamates) and their derivatives and salts thereof, nesoiFormula:C20H39NOPeso molecolare:309.30316Diisobutyl Carbonate (Diisobutyl carbonate)
CAS:Esters of other inorganic acids of nonmetals & their salts, their halogenated/sulfonated/nitrated/nitrosated derivs, except of hydrogen halides, nesoiFormula:C9H18O3Peso molecolare:174.125592-Methyloctacosane (2-Methyloctacosane)
CAS:Saturated acyclic hydrocarbons, excluding ethane and butaneFormula:C29H60Peso molecolare:408.46952-Phenylphenol ([1,1'-Biphenyl]-2-ol)
CAS:Monophenols, nesoiFormula:C12H10OColore e forma:White SolidPeso molecolare:170.073162-Methyl-4'-(methylthio)-2-morpholinopropiophenone
CAS:Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C15H21NO2SColore e forma:White PowderPeso molecolare:279.1293N-Nitroso N-Desmethyl Nizatidine Solution (1 mL )
Compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structureFormula:C11H18N6O3S2Colore e forma:Colorless LiquidPeso molecolare:346.08818N-Nitroso Mitoxantrone Formate Solution (1 mL )
Compounds with other nitrogen function, nesoiFormula:C22H27N5O7·CH2O2Peso molecolare:519.19653
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