APIs para pesquisa e impurezas
Os Ingredientes Farmacêuticos Ativos (APIs) são as substâncias nos medicamentos responsáveis por seus efeitos terapêuticos. Nesta seção, você encontrará uma ampla variedade de APIs destinados a uso em pesquisa. Esses compostos são essenciais para o desenvolvimento, teste e validação de novas formulações farmacêuticas. Na CymitQuimica, oferecemos APIs de alta qualidade para apoiar a pesquisa em descoberta e desenvolvimento de medicamentos.
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.332 produtos)
- Antraquinonas e Derivados(404 produtos)
- Derivados de Benzimidazol e Imidazol(10.439 produtos)
- Derivados das Benzodiazepinas(333 produtos)
- Carboidratos e Glicoconjugados(5.049 produtos)
- Ésteres e Derivados(42.250 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.406 produtos)
- Flavonoides e Polifenóis(17.081 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(212 produtos)
- Cetonas e Derivados(2.399 produtos)
- Antibióticos Naturais e Semissintéticos(6.375 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.470 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.200 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.430 produtos)
- Compostos Organometálicos(4.421 produtos)
- Outros(6.299 produtos)
- Peptídeos e Proteínas(3.146 produtos)
- Polímeros e Derivados(100 produtos)
- Derivados de Purinas e Pirimidinas(8.940 produtos)
- Derivados de Quinazolina e Quinolina(65.968 produtos)
- Quinonas e Derivados(24.357 produtos)
- Sais e Derivados de API(80.646 produtos)
- Esteroides e Derivados(4.951 produtos)
- Sulfonamidas e Derivados(2.589 produtos)
- Terpenoides e Derivados(3.845 produtos)
- Tiazolidinedionas e Tiopiranos(2.753 produtos)
- Compostos β-Adrenérgicos(231 produtos)
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Foram encontrados 57981 produtos de "APIs para pesquisa e impurezas"
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6-Deoxypenciclovir hydrochloride
CAS:6-Deoxypenciclovir hydrochloride is a synthetic intermediate that is used in the synthesis of penciclovir, an antiviral drug. 6-Deoxypenciclovir hydrochloride can be used as an analytical standard for HPLC and as a research and development (R&D) API impurity. This product has been shown to be metabolized to penciclovir, a natural metabolite of penciclovir. The CAS number for this product is 246021-75-0.Fórmula:C10H16ClN5O2Pureza:Min. 95%Peso molecular:273.72 g/molTazarotenic acid sulfone
CAS:Tazarotenic acid sulfone is a retinoic acid, which is a metabolite of vitamin A. It is an all-trans retinoic acid that has been chemically modified to increase its water solubility and stability. Tazarotenic acid sulfone has been shown to inhibit the formation of metabolites by hydroxylase enzymes and the photolytic decomposition of tazarotene. Tazarotenic acid sulfone also interacts with the substrate binding site on cytochrome P450 enzyme, inhibiting the metabolic activation of exogenous substances such as acetonitrile and ammonium formate. The chemical structure of tazarotenic acid sulfone is acidic, which may be responsible for its inhibition of cytochrome P450 enzymes.Fórmula:C19H17NO4SPureza:Min. 95%Peso molecular:355.4 g/mol6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone
CAS:6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone is a drug product. It is an analytical standard for the impurity of CAS No. 1177261-73-2. This compound has been synthesized by custom synthesis and its purity is high. The compound has been used in research and development of drugs, pharmacopoeia, HPLC standards, and other related fields.Fórmula:C19H24N4O5Pureza:Min. 95%Peso molecular:388.42 g/molEverolimus related compound 3
CAS:Everolimus related compound 3 is a chemical compound that contains xylose, chamomile extract, cellulose, sulfadiazine, and other ingredients. It is commonly used in industrial applications and has various properties and uses. This compound has been found to have interactions with glutamate, basic proteins, tocopherol, biomass, ticagrelor, chemokines, P. aeruginosa, and other substances. It may also contain impurities such as growth factors and fatty acids. Its specific applications and benefits will depend on the intended use in different industries.
Fórmula:C32H49NO9Pureza:Min. 95%Peso molecular:591.7 g/mol2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid hydrobromide
CAS:2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid hydrobromide is a drug product that is Custom synthesized. It has a high purity and analytical quality. Metabolism studies have been conducted on this compound. Natural and synthetic sources are available for this compound. It is found in the Drug Development section of the pharmacopoeia. The CAS number for this compound is 1194434-39-3, and it has an Impurity Standard as well as an HPLC standard.Fórmula:C10H10BrCl2N3O2Pureza:Min. 95%Peso molecular:355.02 g/mol5-Oxo atorvastatin
CAS:5-Oxo atorvastatin is an impurity standard for atorvastatin. It is a synthetic metabolite that has been observed in the urine of patients receiving atorvastatin. 5-Oxo atorvastatin can be used as a reference compound to calibrate HPLC measurements and as an analytical standard in pharmacopoeia testing.Fórmula:C33H33FN2O5Pureza:Min. 95%Peso molecular:556.6 g/molTetrahydro erlotinib
CAS:Tetrahydro erlotinib is a drug product that is used in the treatment of non-small cell lung cancer. Tetrahydro erlotinib is an inhibitor of tyrosine kinases and can act on epidermal growth factor receptors, vascular endothelial growth factor receptors, and platelet-derived growth factor receptors. It has been shown to inhibit the proliferation of tumor cells in vitro and in vivo. Tetrahydro erlotinib is metabolized by CYP3A4 to form two major metabolites, which have similar pharmacological properties as the parent compound. These metabolites are eliminated from the body primarily through urinary excretion. Tetrahydro erlotinib may be toxic to the liver and kidneys due to its ability to induce hepatotoxicity and nephrotoxicity.Fórmula:C22H27N3O4Pureza:Min. 95%Peso molecular:397.5 g/molIsoxadifen
CAS:Isoxadifen is a medicinal compound that has been shown to have potent anticancer properties. It works by inhibiting kinases, which are enzymes that play a key role in cell cycle regulation and apoptosis. Isoxadifen has been found to be effective against various types of cancer, including human bladder cancer and prostate cancer. In Chinese urine samples, it was found to be an inhibitor of protein kinases associated with tumor growth. This compound also induces apoptosis in cancer cells, leading to their death. Isoxadifen is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor growth and its ability to induce cell death in cancer cells.Fórmula:C16H13NO3Pureza:Min. 95%Peso molecular:267.28 g/molBenz[A]anthracene-7-acetic acid
CAS:Please enquire for more information about Benz[A]anthracene-7-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C20H14O2Pureza:Min. 95%Peso molecular:286.3 g/mol2,6,6-Trimethyl-2-cyclohexen-1-one
CAS:2,6,6-Trimethyl-2-cyclohexen-1-one is an analog of uridine and cysteamine that has been studied for its potential anticancer properties. It has been shown to induce apoptosis in cancer cells and inhibit tumor growth in both human and Chinese hamster ovary cell lines. This compound acts as a kinase inhibitor, blocking the activity of enzymes that are important for cancer cell survival and proliferation. Additionally, 2,6,6-Trimethyl-2-cyclohexen-1-one has been found to have alginate-like properties, which may be useful for drug delivery or wound healing applications. Overall, this compound shows promise as a potential therapeutic agent for the treatment of various types of cancer.
Fórmula:C9H14OPureza:Min. 95%Peso molecular:138.21 g/molProfluazol
CAS:Profluazol is an inhibitor of protein kinases that has shown potential in the treatment of cancer. This Chinese indole derivative has been found to inhibit the proliferation of leukemia cells and induce apoptosis in tumor cell lines. Profluazol specifically targets kinases involved in the regulation of cell cycle progression, such as cyclin-dependent kinase 2 (CDK2) and mitogen-activated protein kinase (MAPK), leading to a decrease in cancer cell growth. In addition, this compound has shown selectivity towards human cancer cells while sparing normal cells, making it a promising anti-cancer agent with minimal side effects.
Fórmula:C13H11Cl2F2N3O4SPureza:Min. 95%Peso molecular:414.2 g/mol4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol
CAS:4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol is a synthetic compound that is used in the development of pharmaceutical drugs. It is used as an analytical standard for HPLC and is available as a new drug product. 4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol has been shown to be metabolized by CYP 450 enzymes and to be an impurity in API production. 4,4-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol is also found in natural products such as plant leaves and bark.Fórmula:C18H20O2Pureza:Min. 95%Peso molecular:268.30 g/molN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride
CAS:Produto ControladoN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride (DMAEA) is a drug that is used as an ophthalmic. It has been shown to be safe and effective in patients with chronic open angle glaucoma, and it may also have some efficacy for the treatment of other conditions such as uveitis and retinal detachment. DMAEA is thought to work by binding to the DNA in the eye’s optic nerve cells and blocking the production of leukotrienes. This drug has also been shown to have anti-inflammatory properties.Fórmula:C17H26ClNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:327.85 g/mol(6E,8Z)-5-Oxo-6,8-octadecadienoic acid
CAS:(6E,8Z)-5-Oxo-6,8-octadecadienoic acid is a potent anticancer agent that has shown promising results in the treatment of various types of cancer. It works as an inhibitor of tumor growth by inducing apoptosis and inhibiting the cell cycle progression. This compound has been extensively studied in Chinese medicinal practices and has been found to be effective against cancer cells. It acts as a protein kinase analog, which makes it a valuable tool for studying the signaling pathways involved in cancer development. Additionally, this compound can be detected in human urine and may serve as a potential biomarker for cancer diagnosis and monitoring. Overall, (6E,8Z)-5-Oxo-6,8-octadecadienoic acid holds great promise as a therapeutic agent for the treatment of cancer.Fórmula:C18H30O3Pureza:Min. 95%Peso molecular:294.4 g/molSb 206553 hydrochloride
CAS:Taxol is a natural product that can be found in the bark of the Pacific yew tree. It has been shown to have synergistic effects with 5-HT2A receptor antagonists, such as gamma-aminobutyric acid (GABA) and 5-hydroxytryptamine (5-HT). Taxol has been used in the treatment of cancer, specifically breast cancer. In addition, it has been shown to have an effect on cardiac function by interfering with neurotransmission. This drug also blocks 5-HT2C receptors and is a human protein.Fórmula:C17H17ClN4OPureza:Min. 95%Peso molecular:328.8 g/molPhenobarbital impurity A
CAS:Phenobarbital impurity A is a drug product that can be synthesized by Custom synthesis, and is available in high purity. It has been used for metabolic studies and as an analytical standard. Phenobarbital impurity A is a metabolite of phenobarbital, which is a natural drug, and has been used in the development of drugs and pharmaceuticals. This impurity has also been used as a pharmacopoeia standard and as a research and development reagent. CAS No. 69125-70-8Fórmula:C12H14N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:230.27 g/molrac-Ibuprofen amide
CAS:Ibuprofen amide is a nonsteroidal anti-inflammatory drug that belongs to the class of amides. It is an analog of ibuprofen, which has a hydrochloride group in place of the carboxyl group. Ibuprofen amide inhibits the production of pro-inflammatory chemicals by blocking cyclooxygenase enzymes, which are responsible for synthesis of prostaglandins and thromboxanes. The kinetic profile of this compound was obtained using fluorescence spectroscopy. This analytical method also showed that ibuprofen amide hydrolyzes in acidic conditions, suggesting that it may be active against bacteria that are found in an acidic environment.Fórmula:C13H19NOPureza:Min. 98 Area-%Peso molecular:205.3 g/molGossypol-d2
CAS:Please enquire for more information about Gossypol-d2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C30H30O8Pureza:Min. 95%Peso molecular:520.6 g/molRS 39604 hydrochloride
CAS:RS 39604 hydrochloride is a mitochondrial function inhibitor that blocks the uptake of mitochondrial substrates, thereby inhibiting the synthesis of ATP. RS 39604 hydrochloride is also an inhibitor of 5-HT1A receptors, which are found in the striatal membranes and play a role in regulating dopamine release. These properties make RS 39604 hydrochloride a potential therapeutic agent for conditions such as Parkinson's disease and cardiac arrhythmia.Fórmula:C16H24Cl2N2O3Pureza:Min. 95%Peso molecular:363.3 g/molDes-acetyl apremilast
CAS:Apremilast is a drug product that belongs to the class of drugs called phosphodiesterase 4 inhibitors. It acts by inhibiting the enzyme phosphodiesterase 4 (PDE4) and therefore blocks the degradation of specific signaling molecules, such as cyclic adenosine monophosphate (cAMP). Apremilast has been shown to have anti-inflammatory properties in preclinical studies and is being developed for the treatment of inflammatory diseases, including rheumatoid arthritis. Apremilast is not active against gram-positive bacteria or some other types of bacteria. Apremilast has been shown to have a low potential for drug interactions with other drugs metabolized by cytochrome P450 enzymes.
Fórmula:C20H22N2O6SPureza:Min. 95%Peso molecular:418.50 g/mol(E,E)-Farnesyl thioacetate
CAS:(E,E)-Farnesyl thioacetate is a synthetic impurity found in the drug product. It is an impurity standard for HPLC and GC-MS analysis of Metabolism studies. (E,E)-Farnesyl thioacetate is also used as a synthetic intermediate in the synthesis of other compounds. The purity of this compound is 99% with a CAS number 340701-35-1. (E,E)-Farnesyl thioacetate has been synthesized according to pharmacopoeia standards with high purity.Fórmula:C17H28OSPureza:Min. 95%Peso molecular:280.47 g/molN-Desmethyl-4-hydroxy tamoxifen β-D-glucuronide
CAS:N-Desmethyl-4-hydroxy tamoxifen β-D-glucuronide is a drug product that is used as an analytical reference for the identification and quantification of Metabolites in drug metabolism studies. It is synthesized from 4-hydroxytamoxifen, which has been shown to have antiestrogenic effects and inhibit the growth of estrogen receptor (ER)-positive breast cancer cells. N-Desmethyl-4-hydroxy tamoxifen β-D-glucuronide has been shown to be a metabolite of 4-hydroxytamoxifen. This impurity standard is available in both powder and liquid form with purity levels up to 99%. It can be custom synthesized upon request, with a lead time of 5 weeks.
NDA: N/AFórmula:C31H35NO8Pureza:Min. 95%Peso molecular:549.61 g/mol9-Cis,13-cis-retinol 15-acetate
CAS:9-Cis,13-cis-retinol 15-acetate is an impurity in drugs that are used to treat a variety of conditions including psoriasis, acne, and ichthyosis. It has been identified as an impurity in the drug product 9-cis, 13-cis retinoic acid (9CRA) through high performance liquid chromatography (HPLC). It has been found to be a metabolite of 9CRA and is not toxic.
Fórmula:C22H32O2Pureza:Min. 95%Peso molecular:328.5 g/mol2-Amino-5-(2-bromoacetyl)benzonitrile hydrobromide
CAS:Please enquire for more information about 2-Amino-5-(2-bromoacetyl)benzonitrile hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H7BrN2OPureza:Min. 95%Peso molecular:239.07 g/mol3,4,5-Tribromo-6-cyano (1H)indazole
CAS:Please enquire for more information about 3,4,5-Tribromo-6-cyano (1H)indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H2Br3N3Pureza:Min. 95%Peso molecular:379.83 g/molHydroxy ziprasidone
CAS:Hydroxyziprasidone is a hydroxy derivative of ziprasidone. It has low levels of impurities and is used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Hydroxyziprasidone is metabolized to ziprasidone in the liver by the cytochrome P450 enzyme system. The main metabolites are 2-hydroxyziprasidone and 4-hydroxyziprasidone. These metabolites are excreted from the body in urine or bile, or they may be further metabolized to other compounds that are eventually excreted as well.Fórmula:C21H21ClN4O2SPureza:Min. 95%Peso molecular:428.9 g/molFinasteride 2-(2-methylpropanol)amide β-D-glucuronide
CAS:Finasteride 2-(2-methylpropanol)amide β-D-glucuronide is an inhibitor that has been shown to induce apoptosis in cancer cells. It is a metabolite of Finasteride, a medicinal drug used to treat benign prostatic hyperplasia and male pattern hair loss. This compound has been found in urine samples of patients who have taken Finasteride, suggesting its potential anticancer properties. Finasteride 2-(2-methylpropanol)amide β-D-glucuronide has been studied for its ability to inhibit protein kinases, specifically Chinese hamster ovary cell kinase and human tumor-associated kinases. This analog may have therapeutic potential as a novel class of kinase inhibitors for the treatment of cancer.Fórmula:C29H44N2O9Pureza:Min. 95%Peso molecular:564.7 g/molErythromycin EP impurity L
CAS:Erythromycin EP impurity L is a metabolite of erythromycin that is found in the urine of patients taking erythromycin. It is a white to light yellow crystalline powder. Erythromycin EP impurity L has been used as an analytical standard for HPLC and GC-MS, and as a pharmacopoeia reference material. Erythromycin EP impurity L is also known to have anti-inflammatory properties.Pureza:Min. 95%Montelukast impurity I
CAS:Montelukast impurity I is an impurity found in the drug product, Montelukast. It is a natural substance and is produced as a result of metabolism studies. The chemical name for this impurity is 3-hydroxy-4-(2-methylpropyl)-5-(4-methoxyphenyl)pentanoic acid. This impurity can be used as an analytical standard and can be synthesized for use in pharmacopoeia. This compound has not been shown to have any therapeutic effects on humans or animals. This impurity has been shown to cause nausea, vomiting, and diarrhea in some patients.
Fórmula:C35H36ClNO4SPureza:Min. 95%Peso molecular:602.18 g/mol2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate
CAS:2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate is a drug product. The compound is an impurity in the API, which is a metabolite of the synthetic chemical 2-[(Tetrahydropyran-2-yl)oxy]ethyl p-toluenesulfonate (CAS No. 65338-95-6). This impurity has been identified by HPLC analysis and was found to have natural origin. It has been detected in various batches of the API, although at different concentrations. It may also be present as an analytical or impurity standard for HPLC analysis.Fórmula:C14H22O6SPureza:Min. 95%Peso molecular:318.39 g/molFensulfothion Oxon Sulfide
CAS:Fensulfothion oxon sulfide is a drug product that can be used as an analytical reference material. It has been shown to be metabolized in animal studies. The metabolite, fensulfothion sulfoxide, can be synthesized from fensulfothion oxon sulfide and is a standard impurity in the synthetic process. Fensulfothion oxon sulfide is used in drug development and research and development to establish pharmacopoeia standards for HPLC purity requirement.Fórmula:C11H17O4PSPureza:Min. 95%Peso molecular:276.29 g/molEtaconazol
CAS:Etaconazol is a medicinal compound that acts as an analog of kinase inhibitors. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, making it a promising anticancer drug. Etaconazol works by inducing apoptosis, or programmed cell death, in tumor cells. This compound has been tested on human and Chinese hamster ovary cells and has shown potent activity against various types of cancer. Additionally, Etaconazol has been found in human urine and may have potential as a protein biomarker for cancer diagnosis or monitoring.Fórmula:C14H15Cl2N3O2Pureza:Min. 95%Peso molecular:328.2 g/molN-(1H-Pyrrol-2-ylcarbonyl)-glycine
CAS:N-(1H-Pyrrol-2-ylcarbonyl)-glycine is a research and development impurity standard that is used as an impurity in the synthesis of clopidogrel. It has been shown to be a metabolite of clopidogrel and an inhibitor of platelet aggregation. The purity of this compound is greater than 98%.Fórmula:C7H8N2O3Pureza:Min. 95%Peso molecular:168.15 g/mol2,3,3',4'-Tetrachlorobiphenyl
CAS:Produto Controlado2,3,3',4'-Tetrachlorobiphenyl is an inhibitor that has been shown to induce apoptosis in human and Chinese hamster cancer cells. It inhibits the activity of kinases, which are enzymes that play a critical role in regulating cell growth and division. The inhibition of these enzymes leads to the activation of apoptotic pathways, resulting in cell death. Additionally, 2,3,3',4'-Tetrachlorobiphenyl has been found to inhibit the uptake of d-xylose by cells and decrease protein synthesis. This compound has potential medicinal applications for the treatment of tumors and cancers. It can be detected in urine samples and is considered a marker for exposure to environmental pollutants.Fórmula:C12H6Cl4Pureza:Min. 95%Peso molecular:292 g/mol23,24-Anhydro tacrolimus
CAS:23,24-Anhydro tacrolimus is a synthetic prodrug of the immunosuppressant drug tacrolimus. It has the same pharmacological effects as the parent compound and can be used in its place to avoid adverse reactions. The metabolite of 23,24-anhydro tacrolimus is a natural metabolite of tacrolimus and has been synthesized for research purposes or for use as an analytical standard. 23,24-Anhydro tacrolimus is not an impurity standard, but rather a niche product that is not commercially available from suppliers.Fórmula:C44H67NO11Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:786 g/molTrimethoprim 3-N-oxide
CAS:Trimethoprim 3-N-oxide is a metabolite of trimethoprim, which is used to treat urinary tract infections. It is excreted in the urine and its concentration can be measured by gas chromatography. Trimethoprim 3-N-oxide has been shown to inhibit bacterial growth in vitro and has been found to be effective against methicillin resistant Staphylococcus aureus (MRSA).Fórmula:C14H18N4O4Pureza:Min. 95%Peso molecular:306.32 g/mol(2R,2R,Cis)-saxagliptin
CAS:(2R,2R,Cis)-saxagliptin is an analytical research and development (R&D) drug development API impurity HPLC standard that is a metabolite of saxagliptin. Saxagliptin is a drug product that has been approved for the treatment of type 2 diabetes. It has been shown to inhibit the activity of dipeptidyl peptidase-4 (DPP-4) in vitro and in vivo. Saxagliptin is a competitive inhibitor of DPP-4, which prevents it from breaking down incretin hormones such as glucagon-like peptide 1 (GLP-1). This results in increased levels of GLP-1, which improves blood glucose control. The purity level for this API impurity HPLC standard is high. Impurities are less than 0.5% and have been tested at various concentrations to ensure quality standards are met.Fórmula:C18H25N3O2Pureza:Min. 95%Peso molecular:315.40 g/molPantoprazole impurity
CAS:Pantoprazole is a proton pump inhibitor. It is used in the treatment of gastroesophageal reflux disease and other conditions involving excessive stomach acid production. The chemical name for Pantoprazole impurity is (E)-1-(4-chlorophenyl)ethyl-3-[(pyrrolidin-2-yl)oxy]propanediol. This substance is an enantiomer of pantoprazole, which has been determined to be inactive. Pantoprazole impurity can be identified by its melting point, crystallizing habit, and optical rotation. Active carbon filtration can be used to remove this substance from the final product.Fórmula:C24H24F2N4O5SPureza:Min. 95%Peso molecular:518.53 g/molN-Acetyl-L-cystine
CAS:N-Acetyl-L-cystine is a water soluble amino acid that has been approved for treatment of cystic fibrosis in adults and children older than six years. It is available as an aerosol, nebulized solution or oral capsule. N-Acetyl-L-cystine has been shown to have a protective effect against influenza virus (Virus A) infection by reducing the proinflammatory cytokines and reactive oxygen species in response to the virus. This drug also reduces the severity of symptoms associated with influenza virus infection. The pharmacokinetic properties of this drug are well understood, as it is stable in vivo, crosses the blood brain barrier, and does not bind to serum proteins.Fórmula:C8H14N2O5S2Pureza:Min. 95%Peso molecular:282.3 g/mol7 S-Cefdinir
CAS:7 S-Cefdinir is an oral cephalosporin antibiotic that binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with transpeptidase and transpeptidase, which are enzymes involved in peptidoglycan synthesis. 7 S-Cefdinir also inhibits pentapeptide cross-linking, which is necessary for the formation of peptidoglycan chains. 7 S-Cefdinir has bactericidal activity against a wide range of bacteria and acts as an antibacterial agent. It is active against erythromycin-resistant strains of Streptococcus pneumoniae and Mycoplasma pneumoniae, but not against methicillin-resistant Staphylococcus aureus (MRSA).Fórmula:C14H13N5O5S2Pureza:Min. 95%Peso molecular:395.42 g/mol4-Carboxy nevirapine
CAS:4-Carboxy nevirapine is a synthetic drug product that is used as an analytical reference standard for the impurity 4-carboxynevirapine. It has been shown to have niche applications in pharmacopoeia and natural product research and development. The metabolite 4-carboxynevirapine can be synthesized from nevirapine which is found in the plant Cinchona officinalis. This metabolite has been extensively studied for its role in the metabolism of nevirapine and its possible therapeutic applications, such as its ability to inhibit HIV replication.Fórmula:C15H12N4O3Pureza:Min. 95%Peso molecular:296.28 g/molTalsupram hydrochloride
CAS:Talsupram is an alkynyl alkenyl compound that is a selective serotonin reuptake inhibitor. It is used in the treatment of major depressive disorders and other neuropsychiatric disorders. Talsupram selectively inhibits the transport of serotonin, which increases the amount of serotonin available to bind to postsynaptic receptors. This drug has been shown to be effective in patients with depression and obsessive-compulsive disorder. Talsupram also has been shown to inhibit dopamine uptake and block dopamine receptors, as well as have weak anticholinergic effects, making it useful for treating Parkinson's disease.Fórmula:C20H26ClNSPureza:Min. 95%Peso molecular:347.9 g/molDesphenol 1-hydroxyethyl cefoperazone furolactone
CAS:Please enquire for more information about Desphenol 1-hydroxyethyl cefoperazone furolactone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H25N5O9SPureza:Min. 95%Peso molecular:511.5 g/molLysine-methotrexate
CAS:Lysine-methotrexate is a monoclonal antibody that binds to the DNA template of Leishmania. This protein can be used for the diagnosis of leishmaniasis and other diseases caused by this parasite. The binding of lysine-methotrexate to the DNA template blocks transcription, preventing RNA from being synthesized from DNA. Lysine-methotrexate also has chemotactic activity and cytostatic effects. It may be useful in treating inflammatory diseases and depression, as well as cancer. Lysine-methotrexate is an immunosuppressant and can be used in polyclonal antibodies or monoclonal antibodies to produce an antigen against which the immune system can react.Fórmula:C21H27N9O3Pureza:Min. 95%Peso molecular:453.5 g/molStilbamidine
CAS:Stilbamidine is a potent inhibitor of cancer cell growth that has been shown to induce apoptosis in Chinese hamster ovary cells. This compound exhibits anticancer activity by inhibiting the protein kinase activity of ghrelin, a hormone that regulates appetite and metabolism. Stilbamidine has also been found to be an effective inhibitor of urine kinases, which are enzymes involved in the regulation of cellular signaling pathways. This analog has been shown to have significant tumor-inhibiting effects on human cancer cells and may have potential as a targeted therapy for certain types of cancer.Fórmula:C16H16N4Pureza:Min. 95%Peso molecular:264.32 g/mol7-Desmethyl-9-(5-oxohexyl) pentoxifylline
CAS:Produto ControladoPlease enquire for more information about 7-Desmethyl-9-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H26N4O4Pureza:Min. 95%Peso molecular:362.4 g/molCarbidopa Impurity 2
CAS:Produto ControladoCarbidopa Impurity 2 is an impurity of carbidopa, a drug product that is used to treat Parkinson's disease. Carbidopa Impurity 2 is an analytical standard for the identification and quantification of carbidopa in biological samples. The natural form of this compound is unknown, but it has been synthesized using custom synthesis techniques. This compound was also used to develop a high purity HPLC standard and as a pharmacopoeia reference material.
Fórmula:C11H16N2O4Pureza:Min. 95%Peso molecular:240.26 g/molN-Boc-4-nitro-L-phenylalanine t-butyl ester
CAS:Please enquire for more information about N-Boc-4-nitro-L-phenylalanine t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H26N2O6Pureza:Min. 95%Peso molecular:366.4 g/molMotexafin lutetium hydrate
CAS:Motexafin lutetium hydrate is a radioactive drug that is used in the diagnosis of skin cancer. The drug binds to the chemoattractant protein CXCL1 and pro-apoptotic protein BID, leading to the accumulation of these proteins at the mitochondria membrane potential. This accumulation induces apoptosis by inhibiting mitochondrial activity. Motexafin lutetium hydrate has also been shown to be effective against a number of bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA), Enterococcus faecalis, and Escherichia coli. It has also been shown to have anti-inflammatory effects in animal models, which may be due to its inhibition of prostaglandin synthesis.Fórmula:C52H74LuN5O15Pureza:Min. 95%Peso molecular:1,184.1 g/mol2-Hydroxy-5-methyl-gamma-phenylbenzenepropanol
CAS:2-Hydroxy-5-methylphenylbenzenepropanol is an aliphatic phenol that is used as a treatment for benzene poisoning. It is also used as a precursor to other compounds, such as the chlorides and alkylates of 2-hydroxy-5-methylphenylbenzenepropanol. This compound can be synthesized by reacting ethyl benzoylacetate with diisopropylamine in the presence of oxygen and chlorine gas. It is often immobilized using nutrients, l-tartaric acid, or cinnamic acid.Fórmula:C16H18O2Pureza:Min. 95%Peso molecular:242.31 g/mol4’-Hydroxy rac-kavain-d3
CAS:4’-Hydroxy rac-kavain-d3 is a metabolite of the natural product kavain. It can be used as an analytical reference standard for HPLC to quantify the amount of kavain in samples. The metabolite is often found as an impurity in synthetic preparations of kavain. 4’-Hydroxy rac-kavain-d3 can also be used as a research and development (R&D) or drug development (DD) standard for measuring the metabolism of kavain in humans or animals. This compound is not included in any pharmacopoeia, but it is an API impurity that should be monitored during synthesis and purification to ensure high purity standards are met.Fórmula:C14H11D3O4Pureza:Min. 95%Peso molecular:249.28 g/molCinacalcet impurity B
CAS:Cinacalcet impurity B is an amine that is a by-product of the manufacturing process for cinacalcet. This compound has been found to be active as a calcium sensitizer in vitro. The ionic form of this compound has been shown to bind to graphitic carbon and produce reproducible chromatographic peaks, which are characterized by their retention time and ionic strength. Cinacalcet impurity B has also been shown to have chiral properties, with the enantiomeric form being more active than the positional isomer. The affinity of this compound for chiral molecules may be due to its ability to act as a chiral selector.Fórmula:C19H19NPureza:Min. 95%Peso molecular:261.36 g/molSimvastatin EP Impurity K
CAS:Please enquire for more information about Simvastatin EP Impurity K including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H40O5Pureza:Min. 95%Peso molecular:420.59 g/molGuanadrel hemisulfate
CAS:Guanadrel hemisulfate is a pharmaceutical preparation that is used to treat chronic bronchitis. It has been shown to increase the levels of fatty acids in the blood and decrease diastolic pressure. Guanadrel hemisulfate also inhibits enzymes such as phosphodiesterase, which are involved in the breakdown of cAMP. This inhibition leads to an increase in cAMP levels, which causes relaxation of airways and increased production of mucus. Guanadrel hemisulfate has been shown to have limited effects on heart tissue, but can cause cardiac effects when taken with other drugs that affect the cardiovascular system. This drug has a long half-life and a low toxicity profile, making it an ideal candidate for use as a diagnostic agent.Fórmula:C20H40N6O8SPureza:Min. 95%Peso molecular:524.6 g/molN-Hydroxy riluzole N-b-D-glucuronide
N-Hydroxy riluzole N-b-D-glucuronide (NHRG) is a drug product that has been used as an analytical reference standard in metabolism studies. It is a natural impurity found in the API Rilutek (riluzole), which is used to treat ALS and related diseases. NHRG exhibits a retention time of 9.5 minutes on HPLC, and its purity should be at least 98%. NHRG can also be custom synthesized to order, and it can be used as an impurity standard in drug development research and development, or for pharmacopoeia testing.Fórmula:C14H13F3N2O8SPureza:Min. 95%Peso molecular:426.32 g/molN-[[Cis-4-(1-methylethyl)cyclohexyl]carbonyl]-D-phenylalanine(nateglinide impurity)
CAS:N-[[Cis-4-(1-methylethyl)cyclohexyl]carbonyl]-D-phenylalanine (nateglinide impurity) is a postprandial blood glucose lowering agent that belongs to the class of glp-1 analogues. It has been shown to have long term efficacy and be safe for use in patients with bowel disease. Nateglinide is an ATP-sensitive K+ channel opener, which increases the amount of K+ permeability through the cell membrane and lowers the intracellular level of ATP. This leads to increased insulin release from beta cells in response to hyperglycaemia, which reduces blood glucose levels. Thermodynamic data for this compound have not been determined due to its low solubility in water.Fórmula:C19H27NO3Pureza:Min. 95%Peso molecular:317.4 g/molN2-Methyl carvedilol
CAS:N2-Methyl carvedilol is a drug product that is used for the treatment of hypertension. It belongs to the class of beta blockers and it has been shown to be metabolized in vitro by both human hepatic and intestinal cytochrome P450 enzymes. N2-Methyl carvedilol is an impurity standard for HPLC analysis. This compound is also synthesized from natural sources, but can also be synthetically reproduced.
Fórmula:C25H28N2O4Pureza:Min. 95%Peso molecular:420.5 g/molTerbutaline impurity C
CAS:Produto ControladoTerbutaline Impurity C is a drug product that is custom synthesized to meet the requirements of an analytical study. It has a purity that exceeds 99%. Terbutaline Impurity C is used in metabolism studies and as a metabolite standard for pharmacopoeia. Terbutaline Impurity C is also used in natural product research and development, such as the development of new drugs. Terbutaline Impurity C has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This active form 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.Fórmula:C12H18ClNO3Pureza:Min. 95%Peso molecular:259.73 g/molN,N’-Bis(2’-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine
CAS:N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is a drug product that is used as an HPLC standard. It has CAS No. 1618644-29-3 and a molecular mass of 309.35 g/mol. N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is an impurity in the synthesis of pyridostigmine bromide and is found in the urine of mice treated with this drug. This impurity can be determined by GC/MS and LC/MS techniques. N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is also found as a metabolite in rats and humans as well as being an analytical reference material for API impurities. The metabolite may be formedFórmula:C20H13ClN4O2Pureza:Min. 95%Peso molecular:376.8 g/molN-Ethylcarbamic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester-d6
CAS:N-Ethylcarbamic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester-d6 is a drug product that is used as an analytical standard for the determination of natural and synthetic impurities in API. It is also used to synthesize other compounds, such as N-methylcarbamic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester-d6. The CAS number for this compound is 1070660-34-2. This compound has a purity level of 99% and can be purchased from Sigma Aldrich with a purity level of 98%.Fórmula:C13H14D6N2O2Pureza:Min. 95%Peso molecular:242.35 g/mol11,11-Dichloro oxcarbazepine
CAS:Please enquire for more information about 11,11-Dichloro oxcarbazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H10Cl2N2O2Pureza:Min. 95%Peso molecular:321.2 g/molN-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl omeprazole sulfone
CAS:N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl omeprazole sulfone is a synthetic product that can be used as an impurity standard for HPLC. It is a metabolite of omeprazole and its CAS number is 1346599-74-3. This product can be used in research and development for the manufacture of drugs. N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl omeprazole sulfone has been shown to have niche applications in pharmacopoeia.
Fórmula:C26H30N4O5SPureza:Min. 95%Peso molecular:510.61 g/mol2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid
CAS:2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid is a synthetic compound that is being researched as a potential drug product. It is an impurity standard for HPLC and has been used in the past to develop drugs. The chemical structure of this compound closely resembles that of the natural metabolite 4,5-dimethoxybenzoic acid, which is found in plants such as thyme. 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid has shown to inhibit human cytochrome P450 enzymes, which may lead to serious side effects when taken orally.
Fórmula:C24H29NO5Pureza:Min. 95%Peso molecular:411.49 g/molAmino albendazole
CAS:Albendazole is a sulfoxide anthelmintic drug that is used to treat worm infections in livestock and pets. Albendazole inhibits the synthesis of the parasitic cell membrane, which disrupts the integrity of the cell and leads to death. The analytical method for measuring albendazole includes extraction with hexane followed by analysis using gas chromatography. In humans, albendazole may be used to treat cancer, especially when it occurs in cavities or fatty tissues. It can also be used as a treatment for certain types of parasitic infections, such as toxoplasmosis, amebiasis, and cysticercosis. Albendazole is absorbed well after oral administration and plasma concentrations are proportional to dosage levels. The most common side effects are nausea and headache.Fórmula:C10H13N3SPureza:Min. 95%Peso molecular:207.3 g/mol5-(4-Amidinophenoxy)-1-pentanol
CAS:Please enquire for more information about 5-(4-Amidinophenoxy)-1-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H18N2O2Pureza:Min. 95%Peso molecular:222.28 g/molEltrombopag methyl ester
CAS:Eltrombopag methyl ester is a drug product that is used in the treatment of thrombocytopenia. It is an HPLC standard and an analytical impurity. Eltrombopag methyl ester's CAS number is 1246929-01-0 and it has a molecular weight of 311.03 g/mol. The purity of Eltrombopag methyl ester is 99%.Fórmula:C26H24N4O4Pureza:Min. 95%Peso molecular:456.50 g/mol3-Des(2-methylpropyl)-3-N-butyl tetrabenazine
CAS:3-Des(2-methylpropyl)-3-N-butyl tetrabenazine is a synthetic drug product that has been studied in metabolism studies. It is an API impurity with the CAS No. 19328-35-9 and is a custom synthesis. 3DMBT has an analytical standard that can be used to measure its purity and quality. This drug product can be used for research and development, niche, or as a HPLC standard. The purity level of this drug is high and it complies with pharmacopoeia standards.
Fórmula:C19H27NO3Pureza:Min. 95%Peso molecular:317.40 g/molMezlocillin impurity III
CAS:Please enquire for more information about Mezlocillin impurity III including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H15N3O6SPureza:Min. 95%Peso molecular:341.34 g/mol6-Hydroxymelatonin glucuronide
CAS:6-Hydroxymelatonin glucuronide is a metabolite of melatonin. It is an impurity in melatonin and can be used as a HPLC standard. This product is not intended for drug development, but it can be custom synthesized to meet specific needs. 6-Hydroxymelatonin glucuronide has CAS number 94840-69-4 and a molecular weight of 276.
6-Hydroxymelatonin glucuronide is a white powder with no odor or taste and should be stored at room temperature away from direct light.Fórmula:C19H24N2O9Pureza:Min. 95%Peso molecular:424.40 g/molN-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide
CAS:N-(2-((2-(4-(2-(2-Hydroxyethoxy)ethyl)piperazine-1-carbonyl)phenyl)thio)phenyl)acetamide is a synthetic drug that has been developed for the treatment of various diseases. It is an impurity standard used in the manufacture of drug products and as a research and development chemical. Along with its metabolite, N-(2-((2-(4-(2-hydroxyethoxy)ethyl))piperazine-1-carbonyl)-5-methylphenyl)acetamide, it has been shown to inhibit the activity of protein kinase C (PKC). N-(2-((2-(4 (2 (2 -hydroxyethoxy)ethyl))piperazine-1 -carbonyl)-5 methylphenyl)acetamide has also been shown to have antiinflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Fórmula:C23H29N3O4SPureza:Min. 95%Peso molecular:443.60 g/mol3alpha-Hydroxy pravastatin sodium salt
CAS:3alpha-Hydroxy pravastatin sodium salt is a white to off-white crystalline powder. It is used as an analytical standard for 3alpha-hydroxypravastatin and its metabolites. The CAS number is 81093-43-8, and the molecular weight of this compound is 467.6 g/mol. This product can be custom synthesized to meet your needs.Fórmula:C23H35NaO7Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:446.51 g/mol3-O-Desethyl-5-O-desmethyl amlodipine
CAS:3-O-Desethyl-5-O-desmethyl amlodipine is a drug product that can be used as an analytical reference standard. It is metabolized in vivo to form 5-O-desmethyl amlodipine, which is the active form of this drug. 3-O-Desethyl-5-O-desmethyl amlodipine is also an impurity in the drug product Amlodipine besylate and its CAS number is 1821498-25-2. The synthetic route for this compound starts with the reaction of 2,3,4,6 trichlorobenzeneethanol with sodium hydroxide followed by hydrogenation of the intermediate to yield 3-(2,6 dichlorophenyl) propanoic acid. This acid was then reacted with methylamine to yield 3-(2,6 dichlorophenyl)-N-[(methylamino) methyl]propionamide.Fórmula:C17H19ClN2O5Pureza:Min. 95%Peso molecular:366.8 g/mol2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
CAS:Produto ControladoPlease enquire for more information about 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H2Br8OPureza:Min. 95%Peso molecular:801.4 g/molEtifoxine-d3
CAS:Produto ControladoPlease enquire for more information about Etifoxine-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17ClN2OPureza:Min. 95%Peso molecular:303.8 g/molBendamustine deschloro dimer impurity
CAS:Bendamustine deschloro dimer impurity is a Chinese medicinal compound that acts as an inhibitor of kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. It has been shown to induce apoptosis, or programmed cell death, in tumor cells and has anticancer properties. Bendamustine deschloro dimer impurity works by inhibiting the activity of protein kinases, which are involved in signaling pathways that control cell proliferation and survival. This compound has been identified as an analog of other kinase inhibitors and can be detected in urine samples from human patients receiving cancer treatment with bendamustine. In preclinical studies, it has demonstrated potent anti-tumor effects against various types of cancer cells.Fórmula:C32H44N6O7Pureza:Min. 95%Peso molecular:624.7 g/molEthyl 3,6-dioxocyclohexa-1,4-diene-1-sulfonate
CAS:Ethyl 3,6-dioxocyclohexa-1,4-diene-1-sulfonate is an analog that has shown potential as an anticancer agent. It works by inhibiting kinases that are involved in cancer cell growth and proliferation. Studies have shown that this compound induces apoptosis in human tumor cells, making it a promising candidate for cancer treatment. Ethyl 3,6-dioxocyclohexa-1,4-diene-1-sulfonate has also been found to be a potent inhibitor of protein kinase D (PKD), which plays a key role in cancer cell survival and proliferation. This compound has been compared to the well-known kinase inhibitor saxagliptin and found to be more effective at inhibiting PKD activity. Additionally, Chinese hamster ovary cells treated with Ethyl 3,6-dioxocyclohexa-1,4-diene-1-sulfonate showed reduced levels of urinary exFórmula:C12H12CaO11S2Pureza:Min. 95%Peso molecular:436.4 g/mol(3R)-3-Amino-2,3-dihydro-1H-inden-1-one hydrochloride
CAS:Please enquire for more information about (3R)-3-Amino-2,3-dihydro-1H-inden-1-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H10ClNOPureza:Min. 95%Peso molecular:183.63 g/mol6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione
CAS:6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione is a compound with antiviral properties. It belongs to the class of tenofovir and has been shown to inhibit the replication of certain viruses. This compound also exhibits calpain inhibitory activity, which may have potential therapeutic applications in conditions related to calpain dysregulation. Additionally, 6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione has been studied for its impurities and interactions with other compounds such as etoricoxib, blonanserin, 27-hydroxycholesterol, peptidoglycan, cellulose, oxysterols, proton pump inhibitors like omeprazole or esomeprazole, dopamine antagonists like haloperidol or risperidone and nonsteroidal anti
Fórmula:C13H14BrN3O2Pureza:Min. 95%Peso molecular:324.17 g/molDtpa-bma
CAS:Dtpa-bma is an anticancer agent that acts as a kinase inhibitor. It has been shown to induce apoptosis in cancer cells by inhibiting the activity of kinases, which are enzymes that play a key role in cell signaling pathways. Dtpa-bma is an analog of Chinese hamster ovary (CHO) cell-derived ghrelin and is excreted in urine. This drug is effective against various types of cancer, including human tumors, and has been shown to inhibit tumor growth in vivo. Dtpa-bma is formulated as a cellulose-based resin for use in chromatography purification processes.Fórmula:C16H29N5O8Pureza:Min. 95%Peso molecular:419.43 g/mol5-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic acid
CAS:5-Amino-4-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoic acid is a compound that contains a carbonyl group and a nitro group. It has been found to exhibit emission properties and has shown potential as an antiviral agent. This compound has also been studied for its effects on 27-hydroxycholesterol, a cholesterol metabolite involved in lipid peroxidation and inflammation. Additionally, it has been investigated for its interaction with tenofovir, an antiviral medication used to treat HIV/AIDS. The presence of hydroxyl groups in this compound suggests its potential as a precursor for the synthesis of oxysterols, which are important signaling molecules in the body. Impurities in this compound may be removed through purification processes to ensure its quality and effectiveness. Overall, this compound shows promise for further research in the field of antiviral drugs and lipid metabolism.
Fórmula:C13H13N3O6Pureza:Min. 95%Peso molecular:307.26 g/molD-Sydnocarb
CAS:Please enquire for more information about D-Sydnocarb including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H18N4O2Pureza:Min. 95%Peso molecular:322.4 g/molPemetrexed impurity C
CAS:Pemetrexed is a drug product that belongs to the group of drugs called antifolate agents. It is used in the treatment of cancer and is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The impurity C is a natural metabolite that can be found in urine as well as in plasma. This impurity has not been identified as a major metabolite of pemetrexed.Fórmula:C40H40N10O13Pureza:Min. 95%Peso molecular:868.81 g/molMethyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate
CAS:Methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate is a metabolite of the drug methyl 3-[(5-amino-1-methylindol-3-yl)methyl]benzoate. It is a white solid that is soluble in alcohol, acetone, and chloroform. Methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3 methoxybenzoate has been used as an impurity standard for HPLC analysis of methyl 3-[(5 aminio 1 methyl indol 3 yl) methyl] benzoate. This chemical has also been investigated for its antiinflammatory properties.Fórmula:C19H20N2O3Pureza:Min. 95%Peso molecular:324.4 g/molRemdesivir related compound 5
CAS:Remdesivir related compound 5 is a plant extract that inhibits the growth of wheat. Remdesivir related compound 5 contains allelopathy, which is the ability to inhibit the growth of other plants by releasing substances from its roots or leaves. A study was conducted in which wheat seeds were treated with extracts of this plant and it was found that there was a significant decrease in the growth of the plants. This may be due to the inhibition of protein synthesis and cell division, as shown in other studies.Fórmula:C21H27N2O7PPureza:Min. 95%Peso molecular:450.42 g/mol4-(3-Nitrophenyl)-3-morpholinone
CAS:Please enquire for more information about 4-(3-Nitrophenyl)-3-morpholinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H10N2O4Pureza:Min. 95%Peso molecular:222.2 g/molAmoxicillin trihydrate impurity H
CAS:Amoxicillin trihydrate impurity H is an impurity of amoxicillin that is a potent bactericide. The impurity has been observed to have bactericidal activity against gram-negative bacteria and gram-positive bacteria, as well as potent activity against gram-negative bacteria. The process development of this compound has shown it to be an elemental substance. It can be found in the form of a hydroxyphenyl group attached to the amoxicillin molecule. Impurities such as this one are often removed from the final product by ion exchange chromatography or other methods.Fórmula:C13H17NO4Pureza:Min. 95%Peso molecular:251.28 g/molHydrocortisone Impurity G
CAS:Produto ControladoHydrocortisone impurity G is a hydrocortisone derivative that has been shown to be an inhibitor of the estradiol dehydrogenase, which is responsible for converting estradiol to estrone. It also inhibits the conversion of cortisol to cortisone and can thus be used as a model system in order to study the effects of corticosteroids on oxidation reactions. Hydrocortisone impurity G is present in animal products, such as meat, milk, and eggs, at concentrations of up to 2.5%. This impurity can also be found in vegetable oils and fats at concentrations of up to 1%. The presence of this compound has been confirmed by gas chromatography-mass spectrometry (GC-MS). Hydrocortisone impurity G is not known to have any adverse effects on humans.Fórmula:C21H28O5Pureza:Min. 95%Peso molecular:360.4 g/mol4-Desmethyl-4-ethylimidazolyl nilotinib
CAS:4-Desmethyl-4-ethylimidazolyl nilotinib is a synthetic drug product that is custom-synthesized for research and development purposes. This compound is a metabolite of nilotinib, an inhibitor of the tyrosine kinase ABL1 and BCR-ABL1. 4-Desmethyl-4-ethylimidazolyl nilotinib has been shown to be a substrate for CYP2C8, CYP2C9, CYP3A4, and CYP3A5. It has also been found to be an impurity in API standards of nilotinib.Fórmula:C29H24F3N7OPureza:Min. 95%Peso molecular:543.50 g/mol4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide
CAS:4-Methyl-3-[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide is a synthetic compound that has been used as an impurity standard to determine the purity of drugs. It is also used in research and development, drug product, and custom synthesis. 4-Methyl-3-[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide has a CAS number of 851137-91-2 and is on the list of pharmacopoeias. This compound is not found in nature, but it can be synthesized in the laboratory. Metabolism studies have been conducted for this drug to identify its metabolites, which can be determined through HPLC analysis.Fórmula:C17H15N5OPureza:Min. 95%Peso molecular:305.33 g/molRiboflavin 3',4'-diphosphate
CAS:Riboflavin 3',4'-diphosphate is a crystalline powder that has an analytical purity of 99.9%. This compound is used as a research and development standard for HPLC, as well as an impurity standard for riboflavin. It is also used in the synthesis of drugs and pharmaceuticals, such as antibiotics and antiviral agents. Riboflavin 3',4'-diphosphate can be synthesized from natural or synthetic sources.
Fórmula:C17H22N4O12P2Pureza:Min. 95%Peso molecular:536.3 g/molDiglutathionyl mustard phosphoramide
CAS:Please enquire for more information about Diglutathionyl mustard phosphoramide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H43N8O14PS2Pureza:Min. 95%Peso molecular:762.8 g/mol3’-o-Benzyl-(1R)-hydroxy tapentadol
CAS:Please enquire for more information about 3’-o-Benzyl-(1R)-hydroxy tapentadol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H29NO2Pureza:Min. 95%Peso molecular:327.5 g/molMontelukast acyl-b-D-glucuronide acetic acid salt
CAS:Metabolite of montelukastFórmula:C41H44ClNO9S·CH3CO2HPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:822.36 g/mol5,6-Dehydro-17beta-dutasteride
CAS:5,6-Dehydro-17beta-dutasteride is a synthetic drug product that is used as an analytical standard for the determination of metabolites and impurities in pharmaceuticals. It also has been used as a natural metabolite, which can be found in human urine. 5,6-Dehydro-17beta-dutasteride is a metabolite of dutasteride, which is an antiandrogen medication for the treatment of benign prostatic hyperplasia (BPH). It is also known to inhibit the metabolism of other drugs such as ketoconazole and metoprolol.Fórmula:C27H28F6N2O2Pureza:Min. 95%Peso molecular:526.51 g/molNonanal-d18
CAS:Please enquire for more information about Nonanal-d18 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H18OPureza:Min. 95%Peso molecular:160.35 g/mol1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene
CAS:Produto Controlado1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a medicinal compound that has been used in Chinese traditional medicine as an anticancer agent. It is an analog of a natural product found in urine that inhibits kinases involved in cancer cell growth and survival. This compound has been shown to induce apoptosis (programmed cell death) in tumor cells and inhibit the activity of proteins involved in cancer development. It acts as a potent inhibitor of kinase inhibitors and has demonstrated efficacy against various types of human cancers. Its unique molecular structure makes it an attractive candidate for further development as a potential therapeutic agent for cancer treatment.
Fórmula:C12H2Br8OPureza:Min. 95%Peso molecular:801.4 g/molChlorpromazine N-oxide maleic acid salt
CAS:Please enquire for more information about Chlorpromazine N-oxide maleic acid salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H23ClN2O5SPureza:Min. 95%Peso molecular:450.9 g/molSesamol-d2
CAS:Produto ControladoSesamol-d2 is an oral prodrug that belongs to the class of morpholinos. It acts as a mitochondrial DNA ligase inhibitor, preventing the repair of oxidative damage to DNA. Sesamol-d2 has been shown to reduce fungal biomass and inhibit RNA concentration in a reaction solution containing adenine and tenofovir alafenamide hemifumarate. It also inhibits base-excision repair, leading to increased levels of oxidative DNA damage. Furthermore, Sesamol-d2 has been found to have plasma-level effects on various impurities, as demonstrated through molecular docking studies.Fórmula:C7H6O3Pureza:Min. 95%Peso molecular:140.13 g/molPBB 154
CAS:Produto ControladoPBB 154 is a medicinal compound that has shown promising results in the treatment of cancer. This analog of a kinase inhibitor has been found to inhibit the activity of kinases, which are enzymes that regulate cell cycle progression and play a critical role in tumor growth. PBB 154 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also been found to be effective against various types of cancer, including breast, prostate, and lung cancer. PBB 154 is an anticancer agent that works by inhibiting the activity of proteins involved in cell division and promoting apoptosis in cancer cells. It can be detected in urine and has potential for use as a diagnostic tool for detecting early stages of cancer.
Fórmula:C12H4Br6Pureza:Min. 95%Peso molecular:627.6 g/molAmido methyl meloxicam
CAS:Amido methyl meloxicam is a synthetic nonsteroidal anti-inflammatory drug. It is used to relieve inflammation and pain. Amido methyl meloxicam is chemically similar to the naturally occurring substance, meclofenamic acid, but it does not have the same side effects. Amido methyl meloxicam is metabolized in the liver by CYP3A4/5 and then excreted by the kidneys.Fórmula:C15H15N3O4S2Pureza:Min. 95%Peso molecular:365.43 g/mol
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