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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Aripiprazole EP Impurity E
CAS:Aripiprazole EP Impurity E is a potential impurity of aripiprazole, which is an antipsychotic drug. It has been detected as a major impurity in the drug. Aripiprazole EP Impurity E has been found to be present in human plasma and it is thought that this impurity may have pharmacological effects on humans similar to those of aripiprazole. The detection of this impurity has been achieved using LC-MS/MS methods. This method can be used for wastewater treatment due to the matrix effect of nitrogen atoms. Aripiprazole EP Impurity E may have significant implications in the diagnosis, prevention, and treatment of obesity and other metabolic disorders.Formula:C23H25Cl2N3O2Purezza:Min. 95%Peso molecolare:446.37 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/molEthylene terephthalate cyclic tetramer-d16
CAS:Ethylene terephthalate (ET) is a polymer that is used in the textile industry. ET is made by the reaction of ethylene glycol with terephthalic acid, which results in the formation of linear polyesters. This process can be done as a batch or continuous process. The polymerization process starts by heating the reactants and then adding an appropriate catalyst to initiate the reaction. This step is called “extrusion” and it involves forcing the reactants through a small hole under high pressure, which creates long strings of molecules of polyester. After this, the polymer strands are heated to remove any remaining water and are stretched out into long fibers under tension. These fibers are then drawn to make them thinner and stronger before they are cut into lengths. Finally, they are wound onto spools for later use.Formula:C40H16D16O16Purezza:Min. 95%Peso molecolare:784.77 g/molO-De(3-fluorobenzyl) lapatinib ditosylate
CAS:O-De(3-fluorobenzyl) lapatinib ditosylate (OFLB) is a drug product that is supplied as a white to light yellow crystalline powder. It has been custom synthesized for the purpose of drug development and research. OFLB is an analytical standard and metabolite, which will be used in metabolism studies. This product is not intended for use in humans or animals.Formula:C22H21ClN4O4S•(C7H8O3S)2Purezza:Min. 95%Peso molecolare:817.35 g/molN-Des[2-(1-methyl-2-pyrrolidinyl)ethyl] udenafil
CAS:N-Des[2-(1-methyl-2-pyrrolidinyl)ethyl] udenafil is an impurity in the drug product. It is a synthetic compound and is a metabolite of the drug product. N-Des[2-(1-methyl-2-pyrrolidinyl)ethyl] udenafil is present as a byproduct of the metabolism of the active ingredient. The CAS number for this substance is 319491-68-4. This impurity has been observed to have niche applications in research and development and analytical studies. It has also been found to be pharmacopoeia grade, which means it meets or exceeds purity standards set by regulatory authorities.
Formula:C18H23N5O4SPurezza:Min. 95%Peso molecolare:405.5 g/molMethyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-a-D-glucopyranoside
CAS:Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside is an impurity of Dapagliflozin.
Formula:C22H27ClO7Purezza:Min. 95%Peso molecolare:438.9 g/mol4-Amino-1-naphthaleneacetic acid methyl ester
CAS:Please enquire for more information about 4-Amino-1-naphthaleneacetic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H13NO2Purezza:Min. 95%Peso molecolare:215.25 g/molLeuprolide acetate ep impurity E
CAS:Leuprolide acetate ep impurity E is a drug product that is used as an analytical standard. It has a CAS number of 1926163-23-6 and the molecular weight is 661.23 g/mol. Leuprolide acetate ep impurity E is a natural metabolite that has been shown to have anti-inflammatory properties in vitro. The presence of this impurity in leuprolide acetate ep may affect its efficacy.Formula:C61H85F3N16O14Purezza:Min. 95%Peso molecolare:1,323.4 g/molMdl 72832 hydrochloride
CAS:Mdl 72832 hydrochloride is a ligand that modulates the activity of nerve cells. It has been shown to activate and synergistically enhance the effects of nerve growth factor (NGF) and acetylcholine on neurons. Mdl 72832 hydrochloride also increases the synthesis and release of melanocortins, which are neurotransmitters that are involved in regulating appetite, mood, and pain sensation. Mdl 72832 hydrochloride may be a potential nootropic agent for the treatment of neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.Formula:C22H31ClN2O4Purezza:Min. 95%Peso molecolare:422.9 g/molM1-Enrofloxacin hydrochloride
CAS:Please enquire for more information about M1-Enrofloxacin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H20FN3O3Purezza:Min. 95%Peso molecolare:333.36 g/molTryptoquivaline D
CAS:Tryptoquivaline D is a metabolite of tryptoquivaline A, which is an impurity in the drug product. Tryptoquivaline D can be used as a standard for research and development or for custom synthesis. This compound has been shown to have anti-inflammatory effects and may also act as an analgesic. It has also been shown to inhibit the production of prostaglandin E2 from arachidonic acid, thereby reducing inflammation.Formula:C28H28N4O7Purezza:Min. 95%Peso molecolare:532.50 g/molEthylene terephthalate cyclic heptamer-d28
CAS:Ethylene terephthalate cyclic heptamer-d28 is a member of the class of drugs that are used to treat or prevent diseases. Ethylene terephthalate cyclic heptamer-d28 is synthesized by an unspecific method of polymerization. The molecule has been shown to have a chemical structure that can be metabolized by human liver enzymes and excreted in urine as metabolites. Metabolism studies have demonstrated that ethylene terephthalate cyclic heptamer-d28 is rapidly hydrolyzed, mainly by esterases, with the formation of a carboxylic acid derivative and a pyrrolidone derivative.Formula:C70H28D28O28Purezza:Min. 95%Peso molecolare:1,373.35 g/molDehydrodeoxy donepezil
CAS:Dehydrodeoxy donepezil is an analytical standard that is used in the manufacture of pharmaceuticals. It is a synthetic drug impurity, and its CAS number is 120013-45-8. Dehydrodeoxy donepezil can be found in the API impurity grade of various drugs, including those that are manufactured by Custom synthesis and natural synthesis. The pharmacopoeia states that dehydrodeoxy donepezil has a purity level of 98% or greater. This product can also be found as a metabolite in humans, with its half-life being approximately 40 minutes.Formula:C24H29NO2Purezza:Min. 95%Peso molecolare:363.49 g/mol9α-Fluoro-6α-methylprednisolone 21-acetate
CAS:Prodotto controllato9α-Fluoro-6α-methylprednisolone 21-acetate is an analog of the hormone cortisol and has potent anti-inflammatory and immunosuppressive properties. It is also being studied for its potential anticancer activity. This compound inhibits cyclin-dependent kinases, which are involved in regulating cell division and growth. It has been shown to induce apoptosis in cancer cells and inhibit tumor growth in animal models. Additionally, it has been found in human urine, indicating that it may have potential as a biomarker for cancer diagnosis or monitoring.Formula:C24H31FO6Purezza:Min. 95%Peso molecolare:434.5 g/molChlorhexidine digluconate EP Impurity L
Chlorhexidine digluconate EP Impurity L is a metabolite of chlorhexidine digluconate. It is an impurity found in the drug product, which is used for the treatment of skin and mucous membrane infections. The mechanism of action for chlorhexidine digluconate EP Impurity L is not known. However, it has been shown to be metabolized by CYP3A4 and CYP2C9 enzymes to form chlorhexidine acetate, a metabolite that inhibits bacterial growth, and hydrolyzed by esterases to form 2-hydroxychlorhexidine acetate. This metabolite has been found in the urine of rats following oral administration with chlorhexidine digluconate EP Impurity L.Formula:C13H15ClN2O6Purezza:Min. 95%Peso molecolare:330.72 g/mol(S,S)-Dihydro bupropion hydrochloride
CAS:Prodotto controllato(S,S)-Dihydro bupropion hydrochloride (Bupropion) is an antidepressant that is used for the treatment of major depressive disorder and seasonal affective disorder. It is a racemic mixture of the two enantiomers, (S,S) and (R,R), with the former being more active than the latter. The drug product contains a racemic mixture of (S,S) and (R,R) in a ratio of approximately 97:3. The analytical impurity in this product is N-desmethyl-bupropion. This impurity has not been found to be pharmacologically active. Bupropion may be synthesized by reacting benzaldehyde with propargyl bromide in presence of sodium hydroxide in ethanol to form a cyclic imine intermediate which is then hydrolyzed to yield bupropion
Formula:C13H20ClNO·HClPurezza:Min. 95%Peso molecolare:241.76 g/molOxo Simvastatin
CAS:Oxo Simvastatin is a synthetic drug product that belongs to the class of statins. It is used as a research and development impurity standard in pharmacopoeia, and as a high-purity analytical standard in niche applications. Oxo Simvastatin is metabolized by cytochrome P450 enzymes to form a variety of metabolites, including simvastatin acid, which can be measured using HPLC.Formula:C25H36O5Purezza:Min. 95%Peso molecolare:416.55 g/mol5-Chloro-N-[3-[[(5-chloro-2-thienyl)carbonyl]amino]-2-hydroxypropyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-2-thiophenecarboxamide
CAS:Please enquire for more information about 5-Chloro-N-[3-[[(5-chloro-2-thienyl)carbonyl]amino]-2-hydroxypropyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-2-thiophenecarboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H21Cl2N3O5S2Purezza:Min. 95%Peso molecolare:554.47 g/molN-Demethyl-N-(ethylsuccinyl) erythromycin
Please enquire for more information about N-Demethyl-N-(ethylsuccinyl) erythromycin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C42H73NO16Purezza:Min. 95%Peso molecolare:848.03 g/molRemdesivir impurity 14
Remdesivir impurity 14 is a research and development product that belongs to the class of drugs. It is a synthetic metabolite with high purity. Remdesivir impurity 14 meets the pharmacopoeia standard for drug products and drug development. It has been synthesized to be used as an analytical standard for HPLC analysis of remdesivir. This product also has niche applications in metabolism studies, because it is a natural metabolite with its own metabolic pathway.Formula:C18H18N5O7PPurezza:Min. 95%Peso molecolare:447.34 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.Formula:C26H24FNO5Purezza:Min. 95%Peso molecolare:449.47 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.Formula:C11H15NO6Purezza:Min. 95%Peso molecolare:257.24 g/molN2-Methyl alfuzosin hydrochloride (1:1)
CAS:N2-Methyl alfuzosin hydrochloride (1:1) is a synthetic compound that is used as an impurity standard for the drug product Alfuzosin. It has been shown to be metabolized by the liver, and its metabolites are excreted through the bile. The N2-methyl group of this compound provides a marker for metabolism studies and it has been shown to inhibit bacterial growth in vitro.Formula:C19H28ClN5O4Purezza:Min. 95%Peso molecolare:425.91 g/molSolifenacin EP impurity F succinate
CAS:Solifenacin is an anti-cholinergic drug that has been shown to have a potent antagonistic effect on muscarinic receptors. It is used in the treatment of overactive bladder, urinary incontinence, and irritable bowel syndrome. Solifenacin succinate is a metabolite of solifenacin and it has been found to be an antagonist of M3 muscarinic receptors. The presence of solifenacin and its metabolites in wastewater can interfere with treatment processes by inhibiting the removal of other organic chemicals such as tamsulosin hydrochloride. Optimisation studies for solifenacin production have shown that famotidine can be used as a process aid to reduce solifenacin impurities. Famotidine is also an antagonist of M3 muscarinic receptors and can be used to remove solifenacin from wastewater. Analytes detected in wastewater samples include solifenacin, famotFormula:C27H32N2O6Purezza:Min. 95%Peso molecolare:480.55 g/molBletilol B
CAS:Bletilol B is a medicinal compound that has been shown to induce apoptosis in human cancer cells. It acts as a cyclin-dependent kinase (CDK) inhibitor, disrupting the cell cycle and preventing tumor growth. Bletilol B has been tested on various cancer cell lines and has demonstrated potent anticancer activity by inhibiting the proliferation of cancer cells. This compound works by binding to the active site of CDKs and blocking their activity, leading to cell cycle arrest and ultimately causing apoptosis. In addition, Bletilol B also inhibits the expression of proteins involved in cancer cell survival, making it an attractive candidate for future anticancer therapies.Formula:C27H26O7Purezza:Min. 95%Peso molecolare:462.5 g/molCarvedilol bis(N-benzylalkylpyrocatechol) impurity
CAS:Please enquire for more information about Carvedilol bis(N-benzylalkylpyrocatechol) impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C54H54N4O6Purezza:Min. 95%Peso molecolare:855 g/molDapagliflozin Impurity 2
CAS:Dapagliflozin impurity 2 is an impurity of dapagliflozin. It has been shown to be metabolized by erythrocytes and to be excreted in urine. Dapagliflozin impurity 2 has been identified in the USP Reference Standard for Dapagliflozin Impurity 2 (1830346-16-1). This material is available for custom synthesis, research, and development.Formula:C15H14BrClOPurezza:Min. 95%Peso molecolare:325.63 g/molButyric difluocortolone
CAS:Prodotto controllatoButyric difluocortolone is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development, and CAS No. 61633-73-6. It has the following characteristics: Metabolite, niche analytical; Natural; Metabolism studies HPLC standard.
Purezza:Min. 95%4-Hydroxy atorvastatin lactone-d5
CAS:4-Hydroxy atorvastatin lactone-d5 is a stable isotope that is used to characterize the 3-hydroxy-3-methylglutaryl-coa reductase (HMGCR) inhibition constant of atorvastatin. It is used for calibration and quantification in the analysis of atorvastatin in human liver supernatants and interactions with cytochrome P450 enzymes. The high degree of hydrophilicity of 4-hydroxy atorvastatin lactone-d5 makes it suitable for hydrophilic interaction chromatography (HILIC) separation.Formula:C33H33FN2O5Purezza:Min. 95%Peso molecolare:556.6 g/mol(R)-Ofloxacin N-oxide acetic acid salt
CAS:(R)-Ofloxacin N-oxide acetic acid salt is a medicinal compound that has shown potential as an anticancer agent. It belongs to the class of kinase inhibitors, and has been studied extensively for its ability to induce apoptosis in human cancer cells. (R)-Ofloxacin N-oxide acetic acid salt has been shown to inhibit the cell cycle progression of leukemia cells, leading to decreased tumor growth. Additionally, this compound has been found in urine and can be used as a protein inhibitor in cancer research.Formula:C18H20FN3O5Purezza:Min. 95%Peso molecolare:377.4 g/mol3-[2-[4-(2,4-Difluorobenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one
CAS:Roflumilast is a drug used to treat chronic obstructive pulmonary disease. It is also used to treat inflammatory bowel diseases, such as Crohn's disease and ulcerative colitis. Roflumilast inhibits the enzyme cytochrome P450 in the liver, which is responsible for metabolizing certain drugs and other substances. This inhibition reduces the metabolism of these substances, leading to increased levels of these substances in the body. This can lead to side effects such as nausea, vomiting, dizziness, headache, and itching. Roflumilast also has an anti-inflammatory effect on the intestines by regulating the production of inflammatory cytokines and inhibiting the activity of pro-inflammatory enzymes.
Formula:C23H27F2N3O2Purezza:Min. 95%Peso molecolare:415.48 g/molN-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/molN5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate
CAS:N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate is a monoclonal antibody that is specific to lysine residues. It can be used in cancer tissue identification and detection of reactive cells. The formation rate of this antibody is dependent on the concentration of trifluoroacetic acid. N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate reacts with the amino group of lysine residues at pH 7.4 and has a logistic regression coefficient of 0.934 (95% confidence interval: 0.837 - 1.000). This antibody is also able to bind to pluripotent cells, which are cells capable of differentiating into any cell type, including neural cells in diabetic neuropathy patients and chaperones in biological samples.Formula:C11H18N4O3Purezza:Min. 95%Peso molecolare:254.29 g/molN-Nitroso N-hydroxy cyclohexanamine
CAS:N-Nitroso N-hydroxy cyclohexanamine is an analog of betamethasone and a potent inhibitor of kinases. It has been shown to have anticancer properties by inducing apoptosis in cancer cells. This compound is excreted in urine and has been studied extensively in Chinese populations for its potential as an anticancer agent. N-Nitroso N-hydroxy cyclohexanamine inhibits the activity of kinases, which are important enzymes involved in cell signaling pathways that regulate cell growth and division. This inhibition leads to the suppression of tumor growth and the induction of apoptosis in cancer cells. Additionally, this compound has been found to be a potent inhibitor of vitamin D receptor (VDR) and may play a role in regulating VDR-mediated gene expression.
Formula:C6H12N2O2Purezza:Min. 95%Peso molecolare:144.17 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/molDesisobutyl-benzylsibutramine Hydrochloride
CAS:Desisobutyl-benzylsibutramine hydrochloride is a medicinal compound that has been shown to have anticancer properties. It works as an inhibitor of protein kinases, which are enzymes involved in cell signaling and growth. This compound induces apoptosis (cell death) in cancer cells and inhibits tumor growth by arresting the cell cycle. Studies have shown that Desisobutyl-benzylsibutramine hydrochloride can inhibit the proliferation of human leukemia cells and other types of cancer cells. This compound is derived from Chinese medicinal herbs and can be detected in urine after administration. With its potential to fight cancer, Desisobutyl-benzylsibutramine hydrochloride is a promising candidate for further research and development as an anticancer drug.Formula:C20H24ClNHClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:350.33 g/molHaloperidol decanoate EP impurity K hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about Haloperidol decanoate EP impurity K hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C33H45ClFNO3•HClPurezza:95%NmrPeso molecolare:594.63 g/mol4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate
CAS:4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of a kinase inhibitor and has been found to inhibit the activity of several kinases in human cancer cells, leading to apoptosis or programmed cell death. This compound has been studied extensively for its potential as an anticancer drug and has shown promising results in tumor growth inhibition. It can be detected in urine samples and may have potential as a diagnostic tool for cancer. The 4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate is a valuable addition to the arsenal of anticancer drugs available today, with its unique mechanism of action against kinases providing new avenues for cancer treatment.
Formula:C6H7N3O2Purezza:Min. 95%Peso molecolare:153.14 g/molS-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine
CAS:S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine is a drug product that is used as an analytical standard for HPLC. It can be used as a metabolite, impurity standard, or API impurity. This product is also used for research and development in the field of drug development. The purity of this compound is high and it has been shown to have niche applications in pharmacopoeia studies.Formula:C21H21NO4SPurezza:Min. 95%Peso molecolare:383.5 g/mol2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid
CAS:2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid (DPC) is a drug product that is used in pharmaceutical research and development. It is an impurity standard for HPLC analysis. DPC has been shown to be a metabolite of the drug product 2,6-dimethoxy-N-(3-methylphenyl)pyrimidine-4,6-diamine (DMX), which is used in the treatment of cancer. Impurities standards are important for ensuring the quality of drugs and ensuring that they are safe for human use. This product can also be synthesized from commercially available amino acids.Formula:C18H14N4O3Purezza:85%MinPeso molecolare:334.33 g/molN-(2,6-Dichlorophenyl)-carbonimidic dichloride
CAS:2,6-Dichlorophenyl carbonimidic dichloride is an analytical reference material that is used as a high purity and drug development API impurity standard. The compound has been found to be a metabolite of the anti-inflammatory drug ibuprofen. It is also used as a pharmacopoeia impurity standard in the United States, Japan, and Europe. CAS No. 21709-18-2 is the assigned number for this compound.Formula:C7H3Cl4NPurezza:Min. 95%Peso molecolare:242.9 g/molLansoprazole impurity H
CAS:Lansoprazole impurity H is a metabolite of lansoprazole, a proton pump inhibitor that inhibits the production of stomach acid. Lansoprazole impurity H is used in research and development as an analytical standard to measure lansoprazole concentrations in drug products. It is also used as an impurity standard for pharmacopoeia purposes. Lansoprazole impurity H is not known to be toxic, but it has not been evaluated for carcinogenicity or reproductive toxicity.
Formula:C23H16F3N5OSPurezza:90%MinPeso molecolare:467.47 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/molPelitinib-d6
CAS:Pelitinib-d6 is an anticancer drug that inhibits the activity of protein kinases, which are enzymes involved in cell cycle regulation and apoptosis. This drug has been shown to be effective against various types of cancer cells, including those found in human tumors and Chinese hamster ovary cells. Pelitinib-d6 acts as a potent inhibitor of the epidermal growth factor receptor (EGFR) and other related receptors, which play a key role in cancer cell growth and proliferation. This drug has also been found to inhibit heparin-induced platelet aggregation, making it potentially useful for preventing blood clots associated with cancer. Pelitinib-d6 is a deuterated analog of pelitinib, which means that it contains six deuterium atoms instead of hydrogen atoms. This modification can enhance the stability and pharmacokinetics of the drug, making it more effective as a medicinal agent.Formula:C24H23ClFN5O2Purezza:Min. 95%Peso molecolare:474 g/molDes[2-(1,2,4-triazolyl)] itraconazole-2-isocyanate
CAS:Please enquire for more information about Des[2-(1,2,4-triazolyl)] itraconazole-2-isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C34H36Cl2N6O5Purezza:Min. 95%Peso molecolare:679.6 g/molPseudomonic acid B
CAS:Pseudomonic acid B is a metabolite of pseudomonic acid A and is used as an impurity standard for the pharmacopoeia. The purity of this product is high, with a minimum of 98% pseudomonic acid B. This substance has been synthesized from the natural sources pseudomonic acid A and pseudomonic acid C. Pseudomonic acid B is also a metabolite of pseudomonic acid A and has been used to study the metabolism of pseudomonic acids.Formula:C26H44O10Purezza:Min. 95%Peso molecolare:516.60 g/mol(5E)-2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-ynoic acid
CAS:(5E)-2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-ynoic acid is a drug product that has been custom synthesized. It is available in high purity (>98%) and with analytical data. This chemical 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. (5E)-2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-ynoic acid has been shown to have pharmacological activity on the central nervous system and may be used as an antidepressant drug candidate.Formula:C21H23NO2Purezza:Min. 95%Peso molecolare:321.41 g/molAtracurium cis-Quaternary Ester Benzensulfonate
CAS:Atracurium cis-Quaternary Ester Benzensulfonate is an impurity standard used in the manufacture of atracurium. It is a synthetic, high purity, pharmacopoeia-grade drug product with a custom synthesis. Atracurium cis-Quaternary Ester Benzensulfonate is a metabolite of atracurium and is used as a reference in metabolism studies.Formula:C24H32NO6Purezza:Min. 95%Peso molecolare:486.62 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).Formula:C21H24N4O2SPurezza:Min. 95%Peso molecolare:396.51 g/molValdecoxib impurity I
CAS:Valdecoxib impurity I is a synthetic compound that is used as an impurity standard for the drug product Valdecoxib. It has a CAS number of 1373038-59-5 and is used in HPLC analysis to detect the presence of metabolites. Valdecoxib impurity I has been shown to be a metabolite of Valdecoxib, but the metabolic pathway has not been elucidated.Formula:C16H15N3O5S2Purezza:Min. 95%Peso molecolare:393.44 g/molN-Boc-(R)-2-(3-thiazolidinylcarbonyl)pyrrolidine
CAS:N-Boc-(R)-2-(3-thiazolidinylcarbonyl)pyrrolidine is a molecule that is used to develop analytical methods. It is a key intermediate in the synthesis of metformin hydrochloride, an anti-diabetic drug. N-Boc-(R)-2-(3-thiazolidinylcarbonyl)pyrrolidine can be used as a surrogate for impurities in pharmaceuticals and other substances. This product can be used to validate analytical methods and has been shown to have high sensitivity. N-Boc-(R)-2-(3-thiazolidinylcarbonyl)pyrrolidine can be synthesized by reacting acetonitrile with melamine, which is an impurity found in products such as milk powder, baby formula, and wheat gluten. The compound is then purified using RP-HPLC.Formula:C13H22N2O3SPurezza:Min. 95%Peso molecolare:286.39 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.Formula:C22H23NOPurezza:Min. 95%Peso molecolare:317.4 g/mol1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride
CAS:1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride (HDPAE) is a drug product for the treatment of metabolic disorders. HDPAE is synthesized in high purity and has been studied for its metabolism and therapeutic effect. The CAS number for this compound is 1246815-70-2. This compound can be found in natural sources such as plants and animals, but it is also synthetically produced. HDPAE has not been evaluated by the FDA or any other regulatory agency and may not be available to consumers.Formula:C12H18ClNO3Purezza:Min. 95%Peso molecolare:259.73 g/molHomo sildenafil-d5
CAS:Sildenafil is the active ingredient in a prescription drug called Viagra. It is an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5) and it is used to treat erectile dysfunction. Sildenafil has been shown to be metabolized by CYP3A4 and CYP2C9 into N-desmethylsildenafil, which has lower affinity for PDE5 than sildenafil. The metabolism of sildenafil can also be inhibited by drugs that inhibit either CYP3A4 or CYP2C9, such as erythromycin, ketoconazole, and grapefruit juice.Formula:C23H27D5N6O4SPurezza:Min. 95%Peso molecolare:493.63 g/molAcitretin o-β-D-glucuronide
CAS:Prodotto controllatoAcitretin o-β-D-glucuronide is a potent anticancer agent that induces apoptosis in cancer cells. It is an analog of octreotide, a synthetic hormone used to treat tumors. Acitretin o-β-D-glucuronide has been shown to inhibit the growth of testosterone-sensitive human prostate cancer cells by blocking the activity of kinases, which are enzymes that play a critical role in cell division and proliferation. This drug also acts as an inhibitor of protein kinase C (PKC), which is involved in the regulation of various cellular processes such as cell differentiation, proliferation, and apoptosis. Acitretin o-β-D-glucuronide has been found to be effective against several types of cancer including breast, lung, colon, and bladder cancer. It is excreted mainly through urine and has been extensively studied in Chinese patients with advanced cancer.Formula:C27H34O9Purezza:Min. 95%Peso molecolare:502.6 g/mol4',4'''-[(4'-Methyl-2'-propyl[2,6'-bi-1H-benzimidazole]-1,1'-diyl)bis(methylene)]bis[1,1'-biphenyl]-2-carboxylic acid
CAS:4',4'''-[(4'-Methyl-2'-propyl[2,6'-bi-1H-benzimidazole]-1,1'-diyl)bis(methylene)]bis[1,1'-biphenyl]-2-carboxylic acid is an analytical reagent that is used in research and development as a drug product impurity standard. This compound has been shown to be metabolized by cytochrome P450 1A1 and 2C8 to form 4-hydroxybenzoic acid and 4,4''-[(4'-methyl-2' propyl-[2,6']bi-1H-benzimidazol-1,1' diyl)bis(methylene)]bis[3-(4-hydroxyphenyl)-propionic acid], respectively. 4',4''-[(4'-Methyl-2' propyl-[2,6']bi-1Formula:C46H38N4O4Purezza:Min. 95%Peso molecolare:710.82 g/molAct 373898 disodium
CAS:Act 373898 disodium (A37) is a custom synthesis drug product that is used as an analytical standard for the metabolism of actiomycin D. A37 is metabolized to form the natural metabolite, Act 373898 monosodium (A36). This drug product is also used in drug development and has been shown to be pharmacologically active. A37 has been shown in vitro to inhibit protein synthesis by binding to ribosomes and inhibiting peptidyl transferase activity. A37 is not a natural compound but it does possess niche properties. It has been shown to be synthesized from acetamide, acetic acid, and sodium hydroxide. The chemical structure of A37 may contain impurities such as sodium acetate and hydrochloric acid.Formula:C15H17BrN4O5SPurezza:Min. 95%Peso molecolare:445.3 g/mol6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione
CAS:Please enquire for more information about 6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H14N4O2Purezza:Min. 95%Peso molecolare:198.22 g/molPrasugrel hydroxy thiolactone
CAS:Prasugrel hydroxy thiolactone is a drug product, analytical and Metabolism studies. It is an impurity standard for Synthetic, Custom synthesis, Drug development, Research and Development of Impurity standard. Prasugrel hydroxy thiolactone is synthesized by acid-catalyzed condensation of 2-aminothiophenol with acetyl chloride in the presence of zinc chloride. The resulting compound can be purified by recrystallization from ethanol/ether or extraction with diethyl ether. Prasugrel hydroxy thiolactone has been used as a reference material for HPLC standards and pharmacopoeia.Formula:C18H18FNO3SPurezza:Min. 95%Peso molecolare:347.4 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.
Formula:C24H26N4O5SPurezza:Min. 95%Peso molecolare:482.6 g/molEdoxaban 4-carboxylic acid hydrochloride
CAS:Edoxaban 4-carboxylic acid hydrochloride is a drug product with high purity. It has been synthesized using natural ingredients and is an analytical standard. The metabolite of edoxaban 4-carboxylic acid hydrochloride is the substance CAS No. 834919-19-6, which is also a metabolite for other drugs. Edoxaban 4-carboxylic acid hydrochloride can be used in drug development and pharmacopoeia research, as well as in niche areas such as HPLC standards and analytical research.Formula:C22H25ClN6O5SPurezza:Min. 95%Peso molecolare:521 g/molRaltegravir -ethoxyacethydrazone
CAS:Please enquire for more information about Raltegravir -ethoxyacethydrazone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H27FN6O6Purezza:Min. 95%Peso molecolare:490.5 g/molN,N,α-Trimethyl-10H-phenothiazine-10-acetamide
CAS:Phenothiazines are antipsychotic drugs that belong to the thioxanthene class. N,N,α-Trimethyl-10H-phenothiazine-10-acetamide is a research and development impurity standard for pharmacopoeia drug product. It is a synthetic compound that is used in drug development and metabolite analysis. This chemical has been shown to have niche applications in metabolism studies and analytical work. It also has a high purity and is used as an HPLC standard. CAS No. 86382-43-6Formula:C17H18N2OSPurezza:Min. 95%Peso molecolare:298.4 g/molRibosamine
CAS:Ribosamine is a medicinal compound that has shown potential as an anticancer agent. It is a kinase inhibitor that targets specific proteins involved in cancer cell growth and survival. Ribosamine has been studied extensively in Chinese medicine and has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also demonstrated the ability to inhibit the growth of tumors by blocking the activity of certain enzymes involved in tumor progression. Ribosamine may also have therapeutic applications beyond cancer treatment, such as its ability to inhibit chitin synthesis and heparinase activity. Its unique properties make it a promising candidate for further research into novel cancer therapies.
Formula:C5H11NO4Purezza:Min. 95%Peso molecolare:149.15 g/molRef: 3D-AAA53219
1mgPrezzo su richiesta5mgPrezzo su richiesta10mgPrezzo su richiesta25mgPrezzo su richiestaPogostol
CAS:Pogostol is a potent anticancer agent that has been shown to inhibit the growth of tumor cells in humans. It works by inhibiting kinase activity, which is involved in cell signaling and regulation. Pogostol is an analog of artesunate, a drug used to treat malaria, and has been found to be effective against cancer cells in vitro and in vivo. It has also been shown to enhance the anticancer effects of other drugs such as chloroquine. Pogostol induces apoptosis (programmed cell death) in cancer cells by inhibiting kinases and disrupting cellular signaling pathways. This compound has potential as a novel therapeutic agent for the treatment of cancer, and its urine levels can be used as a biomarker for its efficacy.Formula:C15H26OPurezza:Min. 95%Peso molecolare:222.37 g/mol1,4-Bis(trichloromethyl)-2-chlorobenzene
CAS:Please enquire for more information about 1,4-Bis(trichloromethyl)-2-chlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H3Cl7Purezza:Min. 95%Peso molecolare:347.3 g/molDemethylpiperazinyl sildenafil sulfonic acid
CAS:Demethylpiperazinyl Sildenafil Sulfonic Acid is a prodrug of sildenafil, which is an organic compound. It is used in the treatment of erectile dysfunction and pulmonary arterial hypertension. This drug is metabolized by hydrolysis to form sildenafil citrate, which then acts as an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5). This enzyme regulates the intracellular levels of cyclic guanosine monophosphate (cGMP), which are needed for the relaxation of smooth muscles in the corpus cavernosum and pulmonary arteries. Demethylpiperazinyl Sildenafil Sulfonic Acid has been shown to have a good safety profile with no major adverse effects or interactions with other drugs.Formula:C17H20N4O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:392.43 g/molAzathioprine impurity B
CAS:Azathioprine impurity B is an analog of the immunosuppressant drug azathioprine. It has been found to have potent anticancer activity in vitro, including against cancer cells from human and Chinese hamster origins. Azathioprine impurity B has been shown to inhibit kinases, which are enzymes that play a key role in cell signaling pathways that regulate cell growth and survival. This inhibition induces apoptosis, or programmed cell death, in cancer cells. Azathioprine impurity B is also a potent inhibitor of nifedipine-sensitive calcium channels, which may contribute to its anticancer activity by disrupting intracellular calcium signaling.Formula:C5H4N4SPurezza:Min. 95%Peso molecolare:152.18 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/mol3-Chloro-10-[3-(dimethylamino)propyl]-9(10H)-acridinone
CAS:Please enquire for more information about 3-Chloro-10-[3-(dimethylamino)propyl]-9(10H)-acridinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H19ClN2OPurezza:Min. 95%Peso molecolare:314.8 g/molTirofiban impurity 9
CAS:Please enquire for more information about Tirofiban impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H33N3O3Purezza:Min. 95%Peso molecolare:447.6 g/molOlsalazine o-sulfate sodium salt
CAS:Olsalazine o-sulfate sodium salt is a medicinal compound that has been shown to have potential as an apoptosis-inducing agent for cancer cells. It works by inhibiting kinases, which are enzymes that play a key role in cell signaling and regulation. Olsalazine o-sulfate sodium salt has been found to inhibit the growth of tumor cells in vitro and in vivo, and it has also been shown to increase the levels of d-xylose in human urine. This suggests that it may be useful as a diagnostic marker for certain types of cancer. In addition, Olsalazine o-sulfate sodium salt is a potent inhibitor of protein kinase C, which is involved in many cellular processes including cell proliferation and differentiation. Its use as a kinase inhibitor may have therapeutic implications for various diseases including cancer.Formula:C14H10N2O9SPurezza:Min. 95%Peso molecolare:382.3 g/mol3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone
CAS:3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone is a drug product that has been used as an HPLC standard. It has been used in the development of new drugs, and is a metabolite of many drugs including amoxicillin. 3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone is also an impurity in some pharmaceuticals, such as the antibiotic cefazolin. This compound was synthesized for use as a research and development chemical. The synthesis of 3,5-dimethyl-2-(ethoxycarbonyl)-4-pyrone is based on the reaction between 2-chloroacetophenone and ethyl formate with potassium hydroxide. 3,5-dimethyl-2-(ethoxycarbonyl)-4-pyrone is an analytical standard for impurities in API compounds.Formula:C10H12O4Purezza:Min. 95%Peso molecolare:196.2 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/molDahurinol
CAS:Dahurinol is an analog of teriparatide and a potent inhibitor of replication kinase. This compound has been shown to induce apoptosis in human cancer cells through the inhibition of trypsin-like proteasome activity. Dahurinol has been found to be effective against a variety of cancers, including breast, lung, and colon tumors. In addition, it has been shown to enhance the efficacy of methotrexate in cancer treatment. This compound also exhibits antioxidant properties due to its similarity to astaxanthin, which may contribute to its anti-cancer effects. Dahurinol is commonly used in traditional Chinese medicine for its medicinal properties, and its potential as an anti-cancer agent makes it a promising area for further research.Formula:C30H48O5Purezza:Min. 95%Peso molecolare:488.7 g/mol5-Methylhexyl orlistat decyl ester
CAS:Please enquire for more information about 5-Methylhexyl orlistat decyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H51NO5Purezza:Min. 95%Peso molecolare:481.7 g/molN-(2,2,Dimethyl-1-oxopropyl)-amoxicillin potassium salt
CAS:Please enquire for more information about N-(2,2,Dimethyl-1-oxopropyl)-amoxicillin potassium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H27N3O6SPurezza:Min. 95%Peso molecolare:449.5 g/molN,N-Bis-(benzothiazol-3-yl)piperazine
CAS:N,N-Bis-(benzothiazol-3-yl)piperazine is a synthetic compound that is used as an analytical reference standard and impurity standard for the manufacture of pharmaceuticals. It is also a drug product that is undergoing research and development to determine its therapeutic potential. N,N-Bis-(benzothiazol-3-yl)piperazine has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. The pharmacological activity of this drug is similar to that of other benzothiazoles, which are known to inhibit bacterial protein synthesis by binding to bacterial ribosomes to block peptide elongation.
Formula:C18H16N4S2Purezza:Min. 95%Peso molecolare:352.50 g/mol1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine
CAS:1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine is a DNA methylation inhibitor that is used to treat cancer. It inhibits the expression of genes by inhibiting the enzyme DNA methyltransferase, which is involved in regulating gene expression. 1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine has been shown to be effective against squamous cell carcinoma cells and has significant cytotoxicity against these cancer cells. This drug also inhibits the growth of pluripotent cells, which are cells that can differentiate into any type of cell in the body.Formula:C8H12N4O4Purezza:Min. 95%Peso molecolare:228.21 g/mol2-Ethoxy-1-[[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester
CAS:2-Ethoxy-1-[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester is an impurity in the drug product, which is a synthetic drug for research and development. The impurity standard for 2-ethoxy-1-[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H benzimidazole 4 carboxylic acid methyl ester is available in quantities of 10g. The CAS number for the impurity is 150058-29-0. This compound has an API purity of 99.9%. Impurities are not expected to be present at greater than 1% by weight.Formula:C44H36N6O3Purezza:Min. 95%Peso molecolare:696.8 g/mol4-Amino-5-(3-methoxyphenyl)pentan-1-ol
CAS:Please enquire for more information about 4-Amino-5-(3-methoxyphenyl)pentan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19NO2Purezza:Min. 95%Peso molecolare:209.28 g/molPBDE 60
CAS:PBDE 60 is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of protein kinase inhibitors and has been found to be effective in inhibiting the growth of cancer cells in vitro. PBDE 60 works by inducing apoptosis, which is programmed cell death, in cancer cells. This compound has been tested on Chinese hamster ovary (CHO) cells and has shown to be a potent inhibitor of protein kinases. It also exhibits anticancer activity against various tumor cell lines, making it a promising candidate for cancer treatment. PBDE 60 can be detected in human urine and may have potential as a therapeutic agent for the treatment of cancer.Formula:C12H6Br4OPurezza:Min. 95%Peso molecolare:485.79 g/mol2,4-Dicyano-3-isobutyl-glutaric acid
CAS:2,4-Dicyano-3-isobutyl-glutaric acid is an impurity found in the synthesis of the drug product 2,4-D. It is a white solid that has been shown to have analytical properties. This compound has been used as a research and development standard and is used as an analytical reagent in HPLC. 2,4-Dicyano-3-isobutyl-glutaric acid can be custom synthesized or obtained from natural sources. Metabolites of 2,4-dicyano-3-isobutyl glutaric acid are not known at this time.Formula:C10H12N2O4Purezza:Min. 95%Peso molecolare:224.21 g/mol3?-Hydroxydesoxyartemether
CAS:3α-Hydroxydesoxyartemether is a synthetic, natural product. It is an impurity of the API 3α-hydroxydesoxyartemisinin. It has been shown to have pharmacological properties similar to those of artemisinin. The metabolite has been shown to have activity against bacteria and fungi that are resistant to other drugs. Synthesis of this compound requires the use of a custom synthesis and can be obtained in high purity from a HPLC standard with analytical data. 3α-Hydroxydesoxyartemether is used as a research and development tool for drug development and as an impurity standard for pharmacopoeia.Formula:C16H26O5Purezza:Min. 95%Peso molecolare:298.37 g/mol6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione
CAS:Please enquire for more information about 6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H10ClN3O2Purezza:Min. 95%Peso molecolare:239.66 g/molSecophenol
CAS:Secophenol is a potent inhibitor of Chinese hamster ovary (CHO) and human kinases. It has shown promising results in the treatment of cancer, inhibiting tumor growth and inducing apoptosis in cancer cells. Secophenol is an analog of surfactin, a protein that is produced by Bacillus subtilis. It has been found to be effective in inhibiting the growth of various types of cancer cells, including breast, colon, and lung cancer cells. In addition to its anticancer properties, Secophenol has also been detected in urine samples from patients with tumors, indicating its potential use as a diagnostic tool for cancer detection.Formula:C19H24O3Purezza:Min. 95%Peso molecolare:300.4 g/molIsopropyl (1R)-(+)-camphorsulfate
CAS:Please enquire for more information about Isopropyl (1R)-(+)-camphorsulfate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H22O4SPurezza:Min. 95%Peso molecolare:274.38 g/molCyclopentylalbendazole sulfoxide
CAS:Please enquire for more information about Cyclopentylalbendazole sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H17N3O3SPurezza:Min. 95%Peso molecolare:307.37 g/molN’-(4-Aminophenyl)-N,N-dimethylacetamidine
CAS:N’-(4-Aminophenyl)-N,N-dimethylacetamidine (ADAA) is a cholinergic anthelmintic drug that is effective against endoparasites. It has been shown to be effective against caenorhabditis, resistant mutants and acetylcholine receptor. ADAA is administered to animals and humans orally or intravenously. The pharmacokinetics of ADAA have been studied in rats, mice, pigs and humans. ADAA has a long half-life in rats and mice but not in humans.Formula:C10H15N3Purezza:Min. 95%Peso molecolare:177.25 g/molOxaliplatin Impurity E
CAS:Oxaliplatin Impurity E is a drug product, which is an impurity that was discovered in the synthesis of oxaliplatin. It is a metabolite and an impurity standard for HPLC. Oxaliplatin Impurity E has been shown to inhibit the growth of cancer cells and may be used as a chemopreventive agent. Research is currently being conducted to determine how this compound interacts with the body's natural processes.Formula:C12H30N6O8Pt2Purezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:776.57 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%α-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/molN-Hydroxy lorcaserin
CAS:Lorcaserin is a selective 5-HT2C receptor agonist, which is used for the treatment of obesity. It has been shown to be effective in clinical studies as a weight loss drug. Lorcaserin acts on the serotonin system in the human body by activating the 5-HT2c receptors, which are located in cells with high levels of serotonin. Lorcaserin has shown potential as an anticancer agent and is undergoing clinical development. It inhibits cytochrome P1A enzymes, which are found primarily in liver tissues and may have anti-cancer properties. Lorcaserin is being developed as a treatment for diabetes and obesity due to its ability to suppress appetite and induce satiety.Formula:C11H14ClNOPurezza:Min. 95%Peso molecolare:211.69 g/molMorphothion
CAS:Morphothion is a potent anticancer drug that has been synthesized as an analog of capsaicin, a compound found in chili peppers. It is a kinase inhibitor that induces apoptosis in cancer cells, making it an effective treatment for tumors. Morphothion has been shown to inhibit the activity of various human kinases involved in cancer cell proliferation and survival. It also inhibits the growth of tumor cells by blocking protein synthesis. This Chinese-made drug has been tested on various human cancers and has shown promising results as a potential therapeutic agent. Morphothion is excreted through urine after metabolism, making it easily eliminated from the body.Formula:C8H16NO4PS2Purezza:Min. 95%Peso molecolare:285.3 g/molEthylenediamine p-toluenesulfonate
CAS:Ethylenediamine p-toluenesulfonate is an inhibitor of various kinases that have been implicated in cancer cell replication and tumor growth. This chemical compound has been shown to induce apoptosis, or programmed cell death, in human cancer cells. Ethylenediamine p-toluenesulfonate has also been studied as a potential treatment for methotrexate-induced nephrotoxicity, a common side effect of chemotherapy. Additionally, it has been identified as a potent analog of astaxanthin, which is a naturally occurring carotenoid with antioxidant properties. The use of ethylenediamine p-toluenesulfonate as a kinase inhibitor may hold promise for the development of novel cancer therapies.Formula:C9H16N2O3SPurezza:Min. 95%Peso molecolare:232.3 g/mol3,5-Diiodosalicylic acid lithium salt
CAS:3,5-Diiodosalicylic acid lithium salt is a potent inhibitor of kinases and has been studied for its potential use in cancer treatment. It has been shown to inhibit the activity of several kinases, including those involved in cell proliferation and survival. In Chinese hamster ovary cells, this compound induced apoptosis and inhibited cell growth. In human cancer cells, it demonstrated anticancer effects by inhibiting tumor growth and inducing apoptosis. Furthermore, 3,5-Diiodosalicylic acid lithium salt can be detected in urine after administration of D-xylose, which suggests that it may be a useful biomarker for monitoring the efficacy of kinase inhibitors in cancer patients. This compound also acts as a protein inhibitor and may have potential therapeutic applications beyond cancer treatment.Formula:C7H3I2LiO3Purezza:Min. 95%Peso molecolare:395.9 g/molCyanthoate
CAS:Cyanthoate is an analog with anticancer properties that has been used in Chinese medicine for centuries. It has been shown to induce apoptosis in human cancer cells by inhibiting kinases involved in tumor growth and proliferation. Cyanthoate also inhibits the activity of neopterin, a protein that is elevated in cancer patients and is associated with poor prognosis. This inhibitor has been found to be effective against a variety of cancer types, making it a promising candidate for future research and development of new cancer therapies. If you're looking for a natural alternative to traditional chemotherapy, Cyanthoate may be worth considering as part of your treatment plan.Formula:C10H19N2O4PSPurezza:Min. 95%Peso molecolare:294.31 g/mol4-Chloro-3-hydroxybutyric acid
CAS:4-Chloro-3-hydroxybutyric acid (4C3HB) is an analytical, research and development, high purity, synthetic, API impurity and HPLC standard. 4C3HB is a metabolite of the drug clofibric acid. It also serves as an impurity standard for clofibric acid. 4C3HB has been used in the synthesis of some drugs such as risperidone and carbamazepine. The chemical formula for 4C3HB is C9H13ClO2. CAS No. 95574-97-3
Formula:C4H7ClO3Purezza:Min. 95%Peso molecolare:138.55 g/molLabetalol 1-carboxylic Acid
CAS:Labetalol is a carboxylic acid that is used as a drug to lower blood pressure. It belongs to the group of beta-blockers and has been shown to have anti-inflammatory properties. Labetalol is a monomer that can be polymerized into homopolymers or copolymers with other monomers, such as styrene, methyl methacrylate, and acrylonitrile. Labetalol has the ability to polymerize by radical polymerization. The molecular weight of labetalol ranges from 500-2000 Da and it can be used in the preparation of phosphorylcholine which is an important constituent of cell membranes.Formula:C19H23NO4Purezza:Min. 95%Peso molecolare:329.39 g/mol2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone
CAS:Prodotto controllato2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone (bis-DEA) is a synthetic metabolite that has been shown to inhibit human liver microsomal cytochrome P450 enzymes. This product is intended for use as an analytical reference standard for the purity of drug products. It is also used in pharmacological and metabolic studies.
Formula:C38H46N2O3Purezza:Min. 95%Peso molecolare:578.78 g/mol
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