APIs para pesquisa e impurezas
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.316 produtos)
- Antraquinonas e Derivados(402 produtos)
- Derivados de Benzimidazol e Imidazol(10.375 produtos)
- Derivados das Benzodiazepinas(323 produtos)
- Carboidratos e Glicoconjugados(5.038 produtos)
- Ésteres e Derivados(42.239 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.360 produtos)
- Flavonoides e Polifenóis(17.066 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(208 produtos)
- Cetonas e Derivados(2.393 produtos)
- Antibióticos Naturais e Semissintéticos(6.307 produtos)
- Nitrilas e Derivados Ciano(3.068 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.409 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.192 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.415 produtos)
- Compostos Organometálicos(4.417 produtos)
- Outros(6.257 produtos)
- Peptídeos e Proteínas(3.129 produtos)
- Polímeros e Derivados(99 produtos)
- Derivados de Purinas e Pirimidinas(8.889 produtos)
- Derivados de Quinazolina e Quinolina(65.574 produtos)
- Quinonas e Derivados(24.334 produtos)
- Sais e Derivados de API(81.501 produtos)
- Esteroides e Derivados(4.905 produtos)
- Sulfonamidas e Derivados(2.539 produtos)
- Terpenoides e Derivados(3.827 produtos)
- Tiazolidinedionas e Tiopiranos(2.752 produtos)
- Compostos β-Adrenérgicos(227 produtos)
Foram encontrados 58878 produtos de "APIs para pesquisa e impurezas"
3’-Epi gemcitabine 3’,5’-dibenzoate
CAS:Please enquire for more information about 3’-Epi gemcitabine 3’,5’-dibenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H19F2N3O6Pureza:Min. 95%Peso molecular:471.4 g/mol5-Amino-2-(phenylmethoxy)benzoic acid methyl ester
CAS:Please enquire for more information about 5-Amino-2-(phenylmethoxy)benzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H15NO3Pureza:Min. 95%Peso molecular:257.28 g/mol8-Hydroxypinoresinol 4'-o-β-D-glucopyranoside
CAS:Eucommia is a genus of trees in the family Eucommiaceae. The bark and leaves of eucommia have been shown to contain the compound 8-hydroxypinoresinol 4'-o-β-D-glucopyranoside. This compound has been shown to be effective in treating neuropathic pain, but more research is needed to determine its efficacy for other conditions.Fórmula:C26H32O12Pureza:Min. 95%Peso molecular:536.53 g/molFluocortolone Impurity 1
CAS:Produto ControladoFluocortolone Impurity 1 is a metabolite of fluocortolone. It is used as an analytical reference standard for the determination of fluocortolone in pharmaceutical products. Fluocortolone Impurity 1 is also used as an impurity standard for the production of fluocortolone and other drugs containing fluocortolone. Fluocortolone Impurity 1 is listed in the U.S. Pharmacopoeia (USP) and can be synthesized either naturally or synthetically.Fórmula:C27H37FO5Pureza:Min. 95%Peso molecular:460.59 g/mol1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol
CAS:1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a compound that has not been fully characterized. It is a synthetic product with the following chemical structure:Fórmula:C15H17NO4Pureza:Min. 95%Peso molecular:275.3 g/molRemdesivir impurity 11
CAS:CAS No. 2096985-18-9 is an impurity of remdesivir, a drug product that is being developed for the treatment of HIV. The purity of this compound is high and it has been shown to be a metabolite in animal studies. Remdesivir impurity 11 has also been shown to have the same pharmacological activities as remdesivir. This compound may be used as an analytical standard or as a research and development tool.
Fórmula:C21H23N6O8PPureza:Min. 95%Peso molecular:518.42 g/molRocuronium EP Impurity G
CAS:Rocuronium EP Impurity G is a drug product that contains an impurity of Rocuronium EP. It is a synthetic, high purity HPLC standard with a purity greater than 99.5% and a CAS number of 119302-20-4. This compound has been researched for use in the development of drugs to treat conditions such as pain, anxiety, and depression. Rocuronium EP Impurity G is a metabolite that has been found in human urine after administration of rocuronium bromide. The metabolism of this substance has not been fully elucidated yet but it may be hydrolyzed by esterases or glucuronidases, oxidized by cytochrome P450 enzymes, reduced by glutathione reductase, or conjugated with glucuronic acid.
Fórmula:C27H46N2O3Pureza:Min. 95%Peso molecular:446.67 g/molExicorilant
CAS:Exicorilant is an analog of capsaicin, which has been shown to have anticancer properties. It is a potent inhibitor of protein kinases and has been demonstrated to induce apoptosis in human cancer cells. Exicorilant specifically targets tumor cells and inhibits their growth by blocking the activity of certain kinases that are essential for cell division. This anticancer drug has been tested on Chinese hamster ovary cells and found to be effective in inhibiting the growth of various types of cancer cells. In addition, exicorilant has shown promising results in urine samples from patients with advanced cancers, indicating its potential as a diagnostic tool for cancer detection. Overall, exicorilant is a promising inhibitor with potential therapeutic applications for cancer treatment.
Fórmula:C26H23F4N7O3SPureza:Min. 95%Peso molecular:589.6 g/molNaproxen EP Impurity D
CAS:Naproxen EP Impurity D is a research and development impurity standard that is used for pharmacopoeia drug product, synthetic, high purity, and analytical purposes. Naproxen EP Impurity D is a metabolite of naproxen and has been shown to be an active form of the drug in animal studies. The CAS number for Naproxen EP Impurity D is 116883-62-6.
Fórmula:C14H13IO3Pureza:Min. 95%Peso molecular:356.16 g/mol6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline
CAS:6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline is a phenyl ring with an oxide group at the 6 position and a chlorodiazepoxide group at the 2 position. It is used in dermatitis, as it inhibits the release of histamines. This drug has been shown to have sensitized reactions in guinea pigs, and dimers are formed when it reacts with skin tissue. 6-Chloro-2-(chloromethyl)-4-phenyl-quinazoline can form dihedral or centrosymmetric quinazolines by reacting with hydrazine and benzodiazepine. The formation of these compounds is dependent on the presence of hydrazines and benzodiazepines, which may be found in certain household products such as detergents or cosmetics. This compound also forms supramolecular assemblies that stack on top of one another like a deck of cards, which may be due toFórmula:C15H10Cl2N2OPureza:Min. 95%Peso molecular:305.2 g/molKSI-3716
CAS:KSI-3716 is a potent inhibitor of kinases, which are enzymes that play a critical role in cancer cell growth and survival. This inhibitor has been shown to be effective against Chinese and human kinases, making it a promising candidate for the treatment of various types of cancer. KSI-3716 is an analog of oseltamivir, a drug used to treat influenza. It has been found to induce apoptosis in tumor cells by inhibiting the activity of protein kinases. KSI-3716 also shows anticancer activity in vivo, as demonstrated by its ability to inhibit tumor growth in mice models. This inhibitor may have potential therapeutic applications for the treatment of cancer and other diseases related to kinase dysregulation.
Fórmula:C17H11BrCl2N2O2Pureza:Min. 95%Peso molecular:426.1 g/molNitromifene citrate
CAS:Nitromifene citrate is a nonsteroidal drug that inhibits the enzyme fatty acid synthase, thereby preventing the production of prostaglandins. It has been shown to inhibit tumor growth in mice and to be effective against autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis. Nitromifene citrate also binds to neurokinin-1 receptor and inhibits tissue culture granulosa cells. This drug has been shown to have clinical significance in the treatment of breast cancer. Nitromifene citrate is metabolized by the liver and is taken up into the brain where it can affect brain functions, such as emotional behavior or memory. Nitromifene citrate is synthesized by cultured cells in vitro and has been used for research purposes in vivo.Fórmula:C33H36N2O11Pureza:Min. 95%Peso molecular:636.6 g/mol5-Chloro-2-(4-chlorophenoxy)phenol 1-acetate
CAS:Please enquire for more information about 5-Chloro-2-(4-chlorophenoxy)phenol 1-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H10Cl2O3Pureza:Min. 95%Peso molecular:297.1 g/molTriphenylmethanol
CAS:Triphenylmethanol (TPM) is an inhibitor of the enzyme alcohol dehydrogenase. It is synthesized by reacting p-hydroxybenzoic acid with a hydroxyl group in the presence of trifluoroacetic acid and potassium carbonate. The reaction solution was then analyzed by x-ray crystallography, revealing the molecular structure of TPM. TPM binds to the metal ion in a hydroxyl group, preventing alcohol dehydrogenase from oxidizing ethanol to acetaldehyde. This mechanism also explains why TPM inhibits other enzymes that use this same metal ion cofactor such as carboxypeptidase A and aminopeptidase P, which are involved in protein synthesis and degradation.
Fórmula:C19H16OPureza:Min. 95%Cor e Forma:White Beige Slightly Yellow PowderPeso molecular:260.33 g/molAmaroswerin
CAS:Amaroswerin is an analog of a medicinal plant compound that has been shown to have potent anticancer properties. It works by inhibiting cyclin-dependent kinase, a protein that plays a key role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Amaroswerin has been studied extensively in both Chinese and human tumor models, and has shown promising results as an inhibitor of tumor growth. In addition, it has been found in urine samples of cancer patients, indicating its potential as a biomarker for cancer diagnosis and treatment monitoring. Overall, Amaroswerin represents a promising new class of anticancer inhibitors with potential for future development into effective cancer therapies.Fórmula:C29H30O14Pureza:Min. 95%Cor e Forma:PowderPeso molecular:602.5 g/molN-(4-Amino-3-pyridinyl)-acetamide hydrochloride
CAS:N-(4-Amino-3-pyridinyl)-acetamide hydrochloride is a white, crystalline solid. It is soluble in water, methanol and ethanol. The chemical formula for this compound is C6H8N2O2. The molecular weight of N-(4-Amino-3-pyridinyl)-acetamide hydrochloride is 174.16. This compound has been identified as a metabolite of the drug product dapsone, which is used to treat leprosy and dermatitis herpetiformis.Fórmula:C7H10ClN3OPureza:Min. 95%Peso molecular:187.63 g/molTorasemide EP Impurity C
CAS:Torasemide EP Impurity C is a drug product that is used as an analytical standard in the metabolism studies of torasemide. Torasemide EP Impurity C belongs to the group of metabolites, and it has been shown to have pharmacopoeia standards. Torasemide EP Impurity C can be found in natural products, but also synthesized in laboratories.
Fórmula:C15H18N4O3SPureza:Min. 95%Peso molecular:334.39 g/molAmbrisentan acyl β-D-glucuronide
CAS:Ambrisentan is a drug product that is used in the treatment of pulmonary hypertension. Ambrisentan is metabolized to ambrisentan acyl β-D-glucuronide, a natural metabolite that has been synthesized as an analytical standard. It also shows antihypertensive activity and is currently under development for use in the treatment of heart failure.
Fórmula:C28H30N2O10Pureza:Min. 95%Peso molecular:554.5 g/mol(-)-OSU-d7
CAS:Please enquire for more information about (-)-OSU-d7 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H23NO2SPureza:Min. 95%Peso molecular:288.5 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.
Fórmula:C23H16F3N5OSPureza:90%MinPeso molecular:467.47 g/mol(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide
CAS:The human red blood cell (RBC) is a non-nucleated cell in the human blood that carries oxygen to the body's cells. The erythrocyte is characterized by its biconcave shape and its lack of organelles. It has a volume of about 80 fL, and a diameter of about 7 micrometers. The RBCs are produced in bone marrow from precursor cells that differentiate into erythroid progenitor cells. This drug binds to the hemoglobin molecules in the red blood cells and alters their shape, causing an increase in their deformability. In addition, this drug decreases the viscosity of the plasma outside of the red blood cell, which increases its extravascular sensitivity. Evaluations have been performed on low doses to evaluate sensitivities within capillaries with microscopy parameters such as magnification and resolution. These evaluations have shown that this drug can be used for quantifying changes in capillary size due to low doses (
Fórmula:C19H22NO3S2·BrPureza:Min. 95%Peso molecular:456.42 g/mol3-(Dimethylamino)-1-(2-thienyl)propan-1-ol
CAS:3-(Dimethylamino)-1-(2-thienyl)propan-1-ol is an organic compound that is used as a chiral building block in the synthesis of drugs. It is not currently used in any known drug, but it has been shown to be racemized at high temperatures. 3-(Dimethylamino)-1-(2-thienyl)propan-1-ol is also a byproduct of pollution and can be found in the environment where it may be degraded by bacteria.Fórmula:C9H15NOSPureza:Min. 95%Peso molecular:185.29 g/molCarbocisteine lactam sodium salt
CAS:Carbocisteine is a drug that belongs to the class of non-steroidal anti-inflammatory drugs. It is used in the treatment of bronchial asthma, bronchitis, and chronic obstructive pulmonary disease. Carbocisteine has been shown to inhibit platelet aggregation and to reduce blood viscosity. Carbocisteine may also be classified as a drug that binds to octadecyl groups. In this way it can be used as an analytical reagent for substances with similar chemical structures.
Fórmula:C5H6NNaO3SPureza:Min. 95%Peso molecular:183.16 g/mol1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole
CAS:The 1-aza-8-hydroxy-6-oxo-oct-2-en-1-oylimidazole is a prodrug that is hydrolyzed to form the active compound clavulanate. It can be used for the treatment of infections caused by beta lactamase producing bacteria such as penicillinase producing staphylococci and beta lactamase producing streptococci. The 1-(4-Aza)8-(6-oxo)oct-(2)en-(1)-oylimidazole binds to penicillin binding proteins, which prevents the formation of an antibiotic inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. The clavulanic acid moiety in this drug also inhibits beta lactamases produced by bacteria, resulting in increased efficacy against these organisms.Fórmula:C10H13N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:223.23 g/molrac-Norphenylephrine hydrochloride
CAS:Produto ControladoRacemic norphenylephrine hydrochloride is a sympathomimetic amine. It is the racemic mixture of two enantiomers: (+)-noradrenaline and (-)-isopropyladrenaline. Racemic norphenylephrine hydrochloride has been shown to have antimicrobial activity by inhibiting bacterial growth, as well as being effective in treating autoimmune diseases and chronic oral disorders such as constipation. Racemic norphenylephrine hydrochloride can also be used for the treatment of cardiac diseases, including chronic heart failure, coronary artery disease, or hypertension. In addition, Racemic norphenylephrine hydrochloride can be used to treat detrusor muscle dysfunction (e.g., urinary incontinence).
Fórmula:C8H12ClNO2Pureza:Min. 95%Peso molecular:189.64 g/molHSL-IN-1
CAS:HSL-IN-1 is an inhibitor analog of nalbuphine that has shown potential as an anticancer agent. It works by inhibiting the activity of certain kinases that are involved in tumor growth and survival. HSL-IN-1 induces apoptosis, or programmed cell death, in cancer cells by disrupting their protein synthesis and causing DNA damage. This compound has been found to be effective against a variety of human cancers, including breast, lung, and colon cancer. HSL-IN-1 is derived from Chinese medicinal urine and is one of several promising inhibitors currently being studied for their potential use as anticancer agents.Fórmula:C19H13BClF3N2O4Pureza:Min. 95%Peso molecular:436.6 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/molN-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester
CAS:N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester is an impurity in the drug product. It can be used as a custom synthesis or natural standard and has been shown to have metabolites that are toxic to human cells. This impurity can be synthesized for HPLC analysis and research purposes.
Fórmula:C29H53NO5Pureza:Min. 95%Peso molecular:495.73 g/mol3,4-Difluoro-2-(trifluoromethyl)-benzenamine
CAS:Please enquire for more information about 3,4-Difluoro-2-(trifluoromethyl)-benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H4F5NPureza:Min. 95%Peso molecular:197.1 g/molBenzo[b]thien-2-yl ketone (zileuton impurity)
CAS:Benzo[b]thien-2-yl ketone (zileuton impurity) is a metabolite of the drug zileuton, which is used to treat asthma. Benzo[b]thien-2-yl ketone is formed by the oxidation of benzo[b]thiophene in the presence of cytochrome P450 enzyme system. It has been found to have anti-inflammatory properties and may be useful for treating asthma. This product is available as an analytical standard for HPLC, or as a custom synthesis for research and development.Fórmula:C17H10OS2Pureza:Min. 95%Peso molecular:294.4 g/mol(+)-Nefopam
CAS:(+)-Nefopam is a medicinal analog that acts as an inhibitor of various kinases, including Chinese hamster ovary cell kinase and tumor-associated kinases. It has been shown to have anticancer effects by inhibiting the growth of cancer cells and inducing apoptosis. (+)-Nefopam is excreted primarily in urine and has been found to bind to proteins in human plasma. This potent inhibitor has promising potential for use as an anticancer drug in the future.Fórmula:C17H19NOPureza:Min. 95%Peso molecular:253.34 g/molApixaban rc G
CAS:Please enquire for more information about Apixaban rc G including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H29BrN4O5Pureza:Min. 95%Peso molecular:569.4 g/molAmino albendazole sulfone
CAS:Amino albendazole sulfone is an anthelmintic drug that is used to treat worm infestations in animals. It is the active metabolite of fenbendazole sulfone and has a terminal half-life of 12 hours in humans. Amino albendazole sulfone can be prepared by chromatographic methods, such as liquid chromatography or gas chromatography, and it can be analyzed with a fluorescence detector. This drug has been shown to have a concentration–time curve following administration to rats and results in an increase in the number of worms eliminated from the body.Fórmula:C10H13N3O2SPureza:Min. 95%Peso molecular:239.3 g/mol3-Des[2-(dimethylamino)ethyl] zolmitriptan acetonitrile
CAS:Please enquire for more information about 3-Des[2-(dimethylamino)ethyl] zolmitriptan acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H13N3O2Pureza:Min. 95%Peso molecular:255.27 g/molDmab-anabaseine dihydrochloride
CAS:Dmab-anabaseine dihydrochloride is an analytical reference standard for HPLC. It has been used as an impurity standard in the production of drugs and drug products. Dmab-anabaseine dihydrochloride is an impurity that can be found in the synthesis of Metabolite. The purity of this compound is 99% with a CAS number of 154149-38-9. Dmab-anabaseine dihydrochloride is natural or synthetic and it does not have any pharmacopoeia listings. Custom synthesis and research and development are some other uses for this product.
Fórmula:C19H23Cl2N3Pureza:Min. 95%Peso molecular:364.3 g/molAE-3763
CAS:AE-3763 is an inhibitor of kinases that has shown promise in the treatment of cancer. It is a small molecule that selectively inhibits the activity of certain kinases, which are enzymes involved in cell signaling pathways. AE-3763 has been found to induce apoptosis (programmed cell death) in cancer cells by blocking the activity of specific kinases. This compound has also been shown to inhibit tumor growth in animal models and to have anticancer effects in human cancer cell lines. AE-3763 can be detected in urine and has been studied extensively for its potential therapeutic use against various types of cancer, including breast, lung, and colon cancers. The compound is derived from d-xylose and was first identified as a potent kinase inhibitor by Chinese researchers.Fórmula:C23H34F3N5O7Pureza:Min. 95%Peso molecular:549.5 g/mol3,4-Dihydroxyphenylacetic acid-d5
CAS:3,4-Dihydroxyphenylacetic acid-d5 is a drug product that is used as an impurity standard for HPLC. It has been shown to be a metabolite of 3,4-dihydroxyphenylacetic acid and may be found in the urine of patients taking drugs containing this compound. The stability of 3,4-dihydroxyphenylacetic acid-d5 in biological matrices has been determined by incubation studies with rat liver homogenates. This product is also used as an analytical reagent for the detection of other metabolites or impurities in drugs.Fórmula:C8H3D5O4Pureza:Min. 95%Peso molecular:173.18 g/mol2,12-Dihydro-1,3-dimethyl-9-methoxy-12-thioxobenzo [4,5] pyrido [1,2-c] imidazo [1,2-a] imidazol-2-one
CAS:2,12-Dihydro-1,3-dimethyl-9-methoxy-12-thioxobenzo [4,5] pyrido [1,2-c] imidazo [1,2-a] imidazol-2-one is a synthetic compound that has not been evaluated in humans. This compound is an impurity standard for the synthesis of an API. The purity of this compound is >98% and it has been shown to be stable under acidic conditions.Fórmula:C16H13N3O2SPureza:Min. 95%Peso molecular:311.36 g/molLy-338979 dimethyl ester
CAS:Ly-338979 dimethyl ester is a drug product that is custom synthesized for research and development. It has the CAS number of 1320346-45-9, and exhibits high purity. Ly-338979 dimethyl ester is an analytical standard that is metabolized by the liver to produce metabolites, which can be measured using HPLC. The natural form of Ly-338979 dimethyl ester is also a drug product with a niche in pharmacopoeia. This synthetic compound is an impurity standard used in research and development and HPLC standards.Fórmula:C22H25N5O7Pureza:Min. 95%Peso molecular:471.5 g/mola-(Aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzeneethanesulfonic acid
CAS:a-(Aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzeneethanesulfonic acid is an analytical standard that is used in the drug development process. It has a purity of 99.9% and is used as an HPLC standard, niche product, and pharmacopoeia impurity. This chemical can also be custom synthesized or found in nature.Fórmula:C18H22N2O5SPureza:Min. 95%Peso molecular:378.44 g/mol3-Methyl pseudoephedrine
CAS:Produto Controlado3-Methyl pseudoephedrine is a psychoactive substance that is found in the leaves of the plant Ephedra sinica. 3-Methyl pseudoephedrine can be extracted from the plant using trifluoroacetic acid or other chemical techniques. It can be used to treat asthma and nasal congestion. 3-Methyl pseudoephedrine has been shown to have a stimulant effect on the heart, which leads to an increase in heart rate and blood pressure. This drug also has addictive properties, which may lead to increased use or abuse. The frequency of use for this drug varies depending on whether it is used as a stimulant, an appetite suppressant, or an anti-asthmatic agent.Fórmula:C11H18ClNOPureza:Min. 95%Peso molecular:215.72 g/mol5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one
CAS:5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one is a synthetic compound that belongs to the class of azepinones. It has been shown to have anti-inflammatory and antiallergic properties in animal models. The synthesis of 5-acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one involves the reaction of dodecyl chloride with ethylene diamine in the presence of hydrophilic interaction chromatography (HIC) and magnetic resonance spectroscopy (MRS). This process leads to the formation of an azepinone product.Fórmula:C16H13NO2Pureza:Min. 95%Peso molecular:251.28 g/molAAK1-IN-1
CAS:AAK1-IN-1 is a potent inhibitor of the AAK1 kinase, which plays a crucial role in regulating cell cycle progression and apoptosis. This inhibitor has shown promising results in pre-clinical studies for the treatment of cancer, particularly leukemia. AAK1-IN-1 has been found to effectively inhibit the growth of human cancer cell lines and Chinese medicinal tumor cells by blocking the activity of AAK1 kinase. This protein is involved in several cellular processes, including signal transduction pathways and protein trafficking, making it an attractive target for cancer therapy. The use of AAK1-IN-1 as a novel kinase inhibitor may offer new opportunities for developing effective treatments against various types of cancer.
Fórmula:C19H23F4N3OPureza:Min. 95%Peso molecular:385.4 g/molOxolamine citrate salt
CAS:Oxolamine citrate salt is a pharmaceutical drug used for the treatment of scleroderma. It acts as an iron chelator and inhibits the production of the cytotoxic agent, podophyllotoxin, by inhibiting its conversion to epipodophyllotoxin. Oxolamine citrate salt has been shown to have a beneficial effect on Alzheimer's disease and may have therapeutic potential in other neurological diseases such as Parkinson's disease. The compound has been shown to inhibit acetonitrile-induced hyperactivity in mice. Oxolamine citrate salt has also been found to be effective against Pseudomonas aeruginosa and Staphylococcus aureus isolates that are resistant to oxacillin, ginkgetin, or pseudoephedrine. This drug can be analyzed using liquid chromatography with an acetonitrile gradient and a hypersil C18 column.Fórmula:C14H19N3O·C6H8O7Pureza:Min. 95%Peso molecular:437.44 g/mol3-Amino-6-chloro-4-(4-pyridinyl)-2-quinolinone hydrazone
CAS:Please enquire for more information about 3-Amino-6-chloro-4-(4-pyridinyl)-2-quinolinone hydrazone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H13ClN4Pureza:Min. 95%Peso molecular:284.74 g/mol3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol
CAS:3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol is a potent inhibitor of cancer cell growth and tumor development. It has been shown to induce apoptosis in human cancer cells by inhibiting kinase activity. This compound is an analog of quetiapine and has anticancer properties. 3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol also exhibits inhibitory effects on somatostatin receptors in Chinese hamster ovary cells. It has been found in urine samples and may have potential as a therapeutic agent for the treatment of cancer. The compound has shown promising results as a kinase inhibitor with potential applications in the development of novel anticancer drugs.
Fórmula:C13H19NOPureza:Min. 95%Peso molecular:205.3 g/molα-Glycerophosphoric acid dicyclohexylammonium salt
CAS:Please enquire for more information about α-Glycerophosphoric acid dicyclohexylammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H22NO6PPureza:Min. 95%Peso molecular:271.25 g/molRotogotine EP Impurity J hydrochloride
Rotogotine EP Impurity J is a synthetic drug that is metabolized to produce the active form, rotogotine. Rotogotine is used in the treatment of Parkinson's disease and restless leg syndrome. This impurity standard may be used as a reference for analytical methods such as HPLC or GC.Pureza:Min. 95%Noralfentanil-d3 hydrochloride
CAS:Produto ControladoNoralfentanil-d3 hydrochloride is a highly selective and potent mu-opioid receptor agonist. It is used for the treatment of moderate to severe pain. Noralfentanil-d3 hydrochloride binds to the mu opioid receptors in the human liver, leading to reduced production of a number of proteins that are responsible for drug metabolism. Noralfentanil-d3 hydrochloride has been shown to be effective in clinical trials with a sample preparation technique involving liquid chromatography and p450 isozyme activity. This drug also has a number of chemical interactions, which may lead to an increased risk of toxicity or side effects. Molecular modeling studies have shown that noralfentanil-d3 hydrochloride interacts with amine groups on proteins, leading to its binding affinity with the mu opioid receptor.Fórmula:C16H24N2O2Pureza:Min. 95%Peso molecular:276.37 g/molFenofibrate impurity G
CAS:Fenofibrate impurity G is a drug product that is synthesized from natural sources and is not chemically modified. It has the CAS number 217636-48-1. Fenofibrate impurity G is an analytical standard in the field of drug development and pharmacopoeia. It can be used as a metabolite or impurity standard in research and development, HPLC standard, or as a niche product for pharmaceutical companies. Fenofibrate impurity G can be synthesized to create new chemical entities.Fórmula:C24H27ClO6Pureza:Min. 95%Peso molecular:446.92 g/mol(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride
CAS:Please enquire for more information about (2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H11ClO4Pureza:Min. 95%Peso molecular:254.66 g/molMMPI-1154
CAS:MMPI-1154 is an analog of a protein kinase inhibitor that has shown promising anticancer activity. It has been found to be effective against various types of cancer cells, including leukemia cells. MMPI-1154 works by inducing apoptosis, or programmed cell death, in cancer cells. It inhibits the activity of certain kinases that are involved in the growth and survival of cancer cells. This inhibitor has been isolated from urine samples of Chinese medicinal plants and shows potential as a tumor growth inhibitor in humans. MMPI-1154 is a promising new class of anticancer drugs that may offer hope for those suffering from cancer.Fórmula:C26H24FN3O3Pureza:Min. 95%Peso molecular:445.5 g/mol2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol
CAS:2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol is a potent tumor inhibitor that has been shown to be effective against various types of cancer cells. It works by inhibiting the activity of certain proteins in the cell that are essential for cancer cell growth and survival. This compound has been tested on different cancer cell lines and has demonstrated apoptosis-inducing properties. In addition to its anticancer effects, 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol has also been found to have vitamin-like properties and is commonly found in Chinese urine as a natural anticancer agent. It regulates the cell cycle and plays an important role in preventing the growth and spread of cancer cells. Overall, this compound shows great potential as a therapeutic agent for the treatment of various types of cancer.Fórmula:C12H5Cl5O2Pureza:Min. 95%Peso molecular:358.4 g/mol5-Amino-2-carboxy-4-cyano-3-thiopheneacetic acid
CAS:Please enquire for more information about 5-Amino-2-carboxy-4-cyano-3-thiopheneacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H6N2O4SPureza:Min. 95%Peso molecular:226.21 g/molBaclofen inhouse impurity
CAS:Baclofen inhouse impurity is an analog of baclofen that has been shown to have potent anticancer properties. It acts as a kinase inhibitor, specifically inhibiting the activity of certain kinases that are involved in cancer cell growth and proliferation. In preclinical studies, this compound has demonstrated significant tumor growth inhibition and induction of apoptosis in human cancer cell lines. This medicinal compound is commonly used in Chinese medicine for its anti-cancer effects. Baclofen inhouse impurity can be isolated from urine or synthesized chemically. Its potential as a protein kinase inhibitor makes it a promising candidate for further development as an anticancer agent.Fórmula:C11H13ClN2O2Pureza:Min. 95%Peso molecular:240.68 g/mol3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is an analog of the antibacterial drug cefuroxime. It has been shown to be a potent inhibitor of bacterial DNA gyrase and topoisomerase IV. This compound has been shown to have a greater degree of activity against Gram Positive bacteria than Gram Negative bacteria in vitro. 3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-- 2 -methyl-- 4H-- pyrido[1,2-- a]pyrimidin-- 4 -one is not active against acidFórmula:C23H28N4O2Pureza:Min. 95%Peso molecular:392.49 g/molNeostige impurity A
CAS:Neostigmine impurity A is a potent inhibitor of kinases that have been implicated in cancer cell growth and tumor progression. It is an analog of cyclin-dependent kinase inhibitors and has shown anticancer activity in human cancer cell lines. Neostigmine impurity A has been isolated from Chinese urine samples and has been shown to induce apoptosis in cancer cells. This compound has the potential to be used as a therapeutic inhibitor for the treatment of cancer. Its mechanism of action involves the inhibition of protein kinases, which are responsible for regulating many cellular processes, including cell division and proliferation. Overall, Neostigmine impurity A is a promising compound for the development of novel cancer therapies.Fórmula:C9H14NOPureza:Min. 95%Peso molecular:152.21 g/molFenirofibrate acyl-β-D-glucuronide
CAS:Please enquire for more information about Fenirofibrate acyl-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C23H25ClO10Pureza:Min. 95%Peso molecular:496.9 g/mol(1R,2R)-1-(M-Hydroxyphenyl)-2-amino-1-propanol
CAS:Produto ControladoPlease enquire for more information about (1R,2R)-1-(M-Hydroxyphenyl)-2-amino-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H13NO2Pureza:Min. 95%Peso molecular:167.2 g/molCefazolin EP Impurity G
CAS:Cefazolin EP Impurity G is a synthetic, impure drug product of cefazolin. It is an impurity standard for the pharmacopoeia and has been shown to be a metabolite in animals. The purity of this compound is unknown. Cefazolin EP Impurity G is not listed on any pharmacopoeias or other regulatory agencies. CAS No.: 1172998-53-6Fórmula:C11H10N6O4SPureza:Min. 95%Peso molecular:322.3 g/mol2''-Desethyl- 2''- vinyl Simvastatin
CAS:2''-Desethyl- 2''- vinyl Simvastatin is a high purity, custom synthesis, impurity standard that is available for sale. The CAS number for this product is 1449248-72-9. This product can be used as a research and development product or as an analytical standard. It has an Impurity Standardization (IS) of 10% at a concentration of 10 mg/mL. This product has been classified by the USP and the European Pharmacopoeia (EP). The excipient in this product is acetonitrile, which is classified as natural.Fórmula:C25H36O5Pureza:Min. 95%Peso molecular:416.55 g/molTc 1698 dihydrochloride
CAS:Tc 1698 dihydrochloride is a tumor-promoting agent that inhibits the growth of tumor tissues. It has been shown to inhibit the proliferation of human retinal pigment epithelial cells in vitro, which may be due to its ability to induce flavanones. Tc 1698 dihydrochloride can also act as an inducer for the production and release of cytokines, such as IL-6, IL-8 and monocyte chemoattractant protein 1. This agent has been shown to promote angiogenesis and stimulate collagen synthesis in skin fibroblasts.
Fórmula:C13H20Cl2N2Pureza:Min. 95%Peso molecular:275.21 g/molClobetasol Propionate - Impurity D
CAS:Produto ControladoPlease enquire for more information about Clobetasol Propionate - Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H34ClFO5Pureza:Min. 95%Peso molecular:468.99 g/molN-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide
CAS:N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide is a metabolite of the drug product, Impurity standard. It is an impurity in the drug product that can be used as a research and development, custom synthesis, or drug product impurity. This impurity has been shown to have potential as an analytical standard and may be useful for pharmacopoeia or API impurities. The compound is also a metabolite of the drug product, which can be used to study metabolism.Fórmula:C12H19N3O4SPureza:Min. 95%Peso molecular:301.36 g/mol3-Hydroxy mepivacaine
CAS:3-Hydroxy mepivacaine is a drug product that is synthesized in the laboratory for research and development purposes. It has been shown to be metabolized by CYP2D6, CYP1A2, CYP3A4, CYP2C9 and CYP2C19. The metabolite of 3-hydroxy mepivacaine is not known at this time. 3-Hydroxy mepivacaine has been shown to have a potency of 1/10 of levobupivacaine, which is an analgesic drug used in clinical practice.
Fórmula:C15H22N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:262.35 g/mola,a'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile
CAS:2,3,4-Trimethoxybenzaldehyde is an organic compound that is used as a chemical intermediate in the synthesis of pharmaceuticals. It is also used as a reagent in the chemical industry and as a flavoring agent. 2,3,4-Trimethoxybenzaldehyde has been shown to be metabolized by human liver microsomes to yield metabolites that are not well characterized. The impurities found in this drug product are 2-methoxy-5-methylphenol and 2,6-dimethoxyphenol.Fórmula:C42H57N3O6Pureza:Min. 95%Peso molecular:699.92 g/molDespropoxy ethoxy udenafil
CAS:Despropoxy ethoxy udenafil is a synthetic drug product with high purity. It is an impurity standard for HPLC and the natural metabolite of despropoxyphene. Despropoxy ethoxy udenafil has been shown to be pharmacologically active in animal models, but it is not yet known whether it possesses any therapeutic value.Fórmula:C24H34N6O4SPureza:Min. 95%Peso molecular:502.60 g/molDiethatyl
CAS:Diethatyl is an anticancer drug that induces apoptosis in human tumor cells. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. Diethatyl is an analog of indirubin, a compound found in Chinese herbal medicine. It has been shown to be effective against various types of cancer cells, including breast, lung, and colon cancer. Diethatyl specifically targets cancer cells and does not affect normal cells. It is a promising new inhibitor in the fight against cancer.Fórmula:C14H18ClNO3Pureza:Min. 95%Peso molecular:283.75 g/molFlumethasone Impurity 11
Flumethasone Impurity 11 is a drug product that is used in the research and development of drugs. Flumethasone Impurity 11 is an analytical impurity that can be found in the natural API, Flumethasone. It has a molecular weight of 537.3 and its CAS number is 1069-81-4. Flumethasone Impurity 11 is synthesized from other synthetic chemicals and is used as an impurity standard for HPLC analysis. This product has been shown to be pharmacopoeia grade with a purity of 99%.
Pureza:Min. 95%2-Cyclohexen-1-one
CAS:2-Cyclohexen-1-one is a synthetic drug product that has been used in research and development, as a metabolite, impurity standard and analytical reference material. This compound is also used in pharmacopoeia as an API impurity. The chemical purity of this product is greater than 99%.
Fórmula:C9H14O2Pureza:Min. 95%Peso molecular:154.21 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/molN-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium
CAS:Produto ControladoPlease enquire for more information about N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H6D3NO5S•NaPureza:Min. 95%Peso molecular:257.24 g/molUCB-9260
CAS:UCB-9260 is a potent inhibitor of kinases that has been shown to have anticancer properties. It is a medicinal compound that was originally isolated from Chinese urine and has since been synthesized as an analog for research purposes. UCB-9260 inhibits the activity of protein kinases, which play a key role in cell signaling pathways and are often dysregulated in cancer cells. This inhibition leads to apoptosis, or programmed cell death, in tumor cells. UCB-9260 has been tested on human cancer cell lines and has shown promising results as an anticancer agent. Its specificity for certain kinases makes it a valuable tool for studying the role of these enzymes in cancer development and progression.Fórmula:C26H25N5OPureza:Min. 95%Peso molecular:423.5 g/molVinorelbine N'B-oxide
CAS:Vinorelbine N'B-oxide is a drug product that is used as an analytical or impurity standard. It is a natural product and its chemical structure has been determined by HPLC. Vinorelbine N'B-oxide is metabolized in vivo to vinorelbine and N'-desmethylvinorelbine, which are metabolites of vinorelbine. It has been shown to be useful for metabolism studies.
Fórmula:C45H54N4O9Pureza:Min. 95%Peso molecular:794.93 g/molPindolol EP Impurity F
CAS:Pindolol EP Impurity F is a metabolite of the drug pindolol. It is an impurity found in the product or in the analytical sample. Pindolol EP Impurity F can be synthesized and purified to meet any desired pharmacopoeia standards, providing a custom synthesis for research and development purposes.Fórmula:C11H12ClNO2Pureza:Min. 95%Peso molecular:225.67 g/molTrifenofos
CAS:Trifenofos is a potent protein kinase inhibitor that has shown promising anticancer activity in preclinical studies. It targets specific kinases involved in tumor growth and survival, leading to apoptosis or programmed cell death of cancer cells. Trifenofos is an analog of a natural toxin found in Chinese urine, which has been used for centuries in traditional medicine to treat various ailments. In addition to its anticancer properties, trifenofos also shows potential as an inhibitor of other diseases involving abnormal protein kinase activity. Its effectiveness has been demonstrated in human cancer cell lines and animal models. With its ability to selectively target cancer cells, trifenofos holds great promise as a potential therapeutic agent for the treatment of various cancers.
Fórmula:C11H14Cl3O3PSPureza:Min. 95%Peso molecular:363.6 g/mol6,6-Dibromopenicillanic acid S,S-dioxide
CAS:6,6-Dibromopenicillanic acid S,S-dioxide (DBPA) is an inorganic compound that is used as an antibiotic. It inhibits the growth of bacteria by binding to the 50S ribosomal subunit and preventing the formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DBPA degrades lactamase enzymes that are necessary for resistance to this antibiotic. This chemical also has a high degree of stability against hydrochloric acid, which makes it useful in organic solvents. It is resistant to many resistant bacteria due to its mechanism of action and lack of substrate specificity.Fórmula:C8H9Br2NO5SPureza:Min. 95%Peso molecular:391.04 g/molRisperidone N-oxide
CAS:Risperidone N-oxide is a prodrug of risperidone. It is prepared by reacting risperidone with methanol and hydrogen peroxide in the presence of piperidine, followed by purification using preparative high-performance liquid chromatography. Risperidone N-oxide is a crystalline solid with a melting point of about 190 °C. Risperidone N-oxide has been shown to have antiemetic properties, which may be due to its ability to block dopamine receptors in the brain. The drug also shows some antipsychotic activity, and it has a constant therapeutic effect against schizophrenia. The major impurities found in risperidone N-oxide are hydroxylamine and piperidine.Fórmula:C23H27FN4O3Pureza:Min. 95%Peso molecular:426.48 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/molGabapentin EP Impurity G
CAS:Gabapentin EP Impurity G is a synthetic impurity that is also known as 5-[[[(2R,3S)-2-amino-3-(4-hydroxyphenyl)propyl]amino]carbonyl]-1,3-benzenediol. It has CAS No. 1500558-49-5 and a molecular weight of 447. The chemical formula for Gabapentin EP Impurity G is C14H22N2O4 and its chemical structure is shown below:Fórmula:C10H19NO2Pureza:Min. 95%Peso molecular:185.26 g/molN-Desformyl N-acetyl (S,S,R,S)-orlistat (orlistat impurity)
CAS:Please enquire for more information about N-Desformyl N-acetyl (S,S,R,S)-orlistat (orlistat impurity) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H55NO5Pureza:Min. 95%Peso molecular:509.8 g/molBenserazide EP Impurity B hydrochloride
Please enquire for more information about Benserazide EP Impurity B hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H21N3O8•HClPureza:Min. 95%Peso molecular:431.83 g/molAzithromycin N-ethyl
CAS:Azithromycin N-ethyl is a drug development and analytical impurity standard. It is used as an analytical reference material for high-performance liquid chromatography (HPLC) and nuclear magnetic resonance spectroscopy (NMR). Azithromycin N-ethyl has been shown to be a metabolite of azithromycin, which is a niche antibiotic with broad activity against Gram-positive bacteria. This product can also be synthesized from erythromycins using methylation. CAS Number: 92594-45-1Fórmula:C39H74N2O12Pureza:Min. 95%Peso molecular:763.01 g/molCladribine Impurity D
CAS:Cladribine Impurity D is a polymerase chain reaction (PCR) diagnostic agent that is used to identify the presence of Cladribine in the blood. Cladribine Impurity D binds to an RNA polymerase enzyme, which prevents it from synthesizing DNA and RNA, resulting in a lack of cell proliferation. This drug has been shown to be effective in treating bowel disease and solid tumours. It also has a number of side effects including interactions with other medications, such as natural compounds and autoimmune diseases, as well as bronchiolitis obliterans and lymphoma. Cladribine Impurity D also interacts with the IL-2 receptor on cells, which may cause allergic reactions. The MDA-MB-231 breast cancer cells are resistant to this drug due to their expression of the protein MCL-1.Fórmula:C10H12ClN5O3Pureza:Min. 95%Peso molecular:285.69 g/molN-Carbomethoxyamoxapine
CAS:N-Carbomethoxyamoxapine is an analytical standard and impurity in the synthesis of a drug product. It is a metabolite of amoxapine, which belongs to the group of tricyclic antidepressants. N-Carbomethoxyamoxapine has been used as an analytical standard for HPLC analysis and as a reference material for pharmacopoeia. It is also an impurity in the synthesis of amoxapine and other pharmaceuticals.Fórmula:C19H18ClN3O3Pureza:Min. 95%Peso molecular:371.80 g/mol4-[(3-Chlorophenyl)sulfonyl]benzenamine
CAS:Please enquire for more information about 4-[(3-Chlorophenyl)sulfonyl]benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H10ClNO2SPureza:Min. 95%Peso molecular:267.73 g/molNbi 27914 hydrochloride
CAS:NBI 27914 hydrochloride is a small molecule that binds to and blocks the neurotransmitter receptor for norepinephrine, which is involved in the regulation of mood. This drug has been shown to have anxiolytic-like effects in animals and may be useful for treating anxiety disorders that are due to congenital adrenergic hyperactivity. NBI 27914 hydrochloride also has an anxiogenic effect at high doses, which may be due to its ability to bind and block beta-adrenergic receptors. It is also able to act as a specific agonist or antagonist of alpha-adrenergic receptors.Fórmula:C18H21Cl5N4Pureza:Min. 95%Peso molecular:470.6 g/molSulfo EGS
CAS:Sulfo EGS is a potent analog that has shown promising anticancer activity in various human cancer cell lines. It works by inhibiting kinases, which are enzymes that play a key role in the regulation of cellular processes such as proliferation, differentiation, and apoptosis. Sulfo EGS has been found to be particularly effective against Chinese hamster ovary cells and tumor cells from medicinal plants. This inhibitor also shows potential for use in the development of kinase inhibitors for cancer therapy. In addition, Sulfo EGS is commonly used as a cross-linking reagent to covalently link proteins or protein complexes in urine or other biological samples for further analysis. Overall, Sulfo EGS is an important tool for cancer research and drug development.
Fórmula:C18H18N2Na2O18S2Pureza:Min. 95%Peso molecular:660.5 g/molRemsesivir related compound 11
CAS:Remsesivir related compound 11 is a research and development chemical that is used as an analytical, drug development, or impurity standard. It is a high purity, pure substance that can be custom synthesized or natural. Remsesivir related compound 11 has been shown to be metabolized by cytochrome p450 enzymes and glutathione reductase and has shown pharmacopoeia activities. Remsesivir related compound 11 can also be used as a HPLC standard for the detection of metabolites in pharmaceutical products.Fórmula:C15H23Cln04pPureza:Min. 95%Peso molecular:347.78 g/mol(S)-Cy-BINAP
CAS:Please enquire for more information about (S)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C44H56P2Pureza:Min. 95%Peso molecular:646.9 g/mol2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride
CAS:2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride (NCTC#629) is a synthetic drug product with CAS No. 1706524-94-8. It has been synthesized in our lab and is available for purchase at very competitive prices. This compound is metabolized in the liver through oxidation of the phenolic hydroxyl group to form 2-(3,4,5-trimethoxybenzyl)-3,4,5,6 tetrahydro 1H imidazole hydrochloride (NCTC#630). The chemical name of this product is 2-[2-[2-(5-bromo-2Methoxyphenyl)ethyl]-3fluorophenyl]-4,5 dihydro 2H ImFórmula:C18H19BrClFN2OPureza:Min. 95%Peso molecular:413.7 g/mol3,4-Dihydro naratriptan
CAS:3,4-Dihydro naratriptan is a medicinal compound that is used as an anti-migraine drug. It is a hydrogenated form of the parent molecule naratriptan and has been shown to have a reaction time of about 30 minutes when catalyzed by palladium. The impurity, 3,4-dihydro naratriptan sulfonamide, has been found to be less potent than the target compound and can be eliminated from the synthesis by using catalytic hydrogenation. 3,4-Dihydro naratriptan sulfonamide can also be reduced by catalytic hydrogenation to yield 3,4-dihydro naratriptan.Fórmula:C17H23N3O2SPureza:Min. 95%Peso molecular:333.45 g/molFluphenazine decanoate EP impurity G
CAS:Produto ControladoFluphenazine decanoate EP impurity G is a metabolite of fluphenazine, which is an antipsychotic drug. Fluphenazine decanoate EP impurity G is a white powder that has been found to be a potent inhibitor of the enzyme cytochrome P450. It is used as an analytical standard and in pharmacology research.Fórmula:C34H48F3N3O2SPureza:Min. 95%Peso molecular:619.8 g/molTirofiban impurity 8
CAS:Tirofiban impurity 8 is an analytical standard for HPLC. It is a research-grade, high purity, impurity standard for the drug product. Tirofiban impurity 8 is a metabolite of tirofiban that has been shown to be pharmacologically active in animal models and in vitro. Tirofiban impurity 8 has a natural or synthetic origin and its CAS number is 2250244-25-6.
Fórmula:C18H22N2O3Pureza:Min. 95%Peso molecular:314.4 g/mol3,4-Dihydro naratriptan oxalate
CAS:Please enquire for more information about 3,4-Dihydro naratriptan oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H25N3O6SPureza:Min. 95%Peso molecular:423.5 g/mol6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridineacetic acid
CAS:6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridineacetic acid is a drug product that has been custom synthesized by our in-house chemists. It is a high purity chemical with an analytical purity of 98%. It is also CAS No. 146062-48-8 and can be found in the pharmacopoeia. This compound has been studied for metabolism studies and drug development. The metabolite is natural and its impurity standard is met by HPLC standards.Fórmula:C19H18N2O5SPureza:Min. 95%Peso molecular:386.40 g/molN-[Ethyl-(2-pyridyl-5-ethyl) pioglitazone
CAS:N-[Ethyl-(2-pyridyl-5-ethyl) pioglitazone] is a drug that belongs to the class of tetracyclic compounds. It is a high purity, high yield compound that can be synthesized in two steps from methanesulfonic acid and ethoxyethane by diketene acetalization. The reaction time for this synthesis is about 24 hours and the yield is about 60%. This product has the chemical name of tert-butyl 5-(2-pyridyl-5-ethyl)carbonyloxymethyl 3,4-dihydroquinoline-2(1H)-carboxylate and its molecular formula is C14H17N3O3S.Fórmula:C28H31N3O3SPureza:Min. 95%Peso molecular:489.63 g/molDechloro haloperidol decanoate
CAS:Dechloro haloperidol decanoate is a drug product that is custom synthesized to meet the needs of the customer. It is manufactured with high purity and analytical quality. Dechloro haloperidol decanoate has been extensively studied in metabolism studies, natural products, drug development, and research and development. The CAS number for this compound is 1797824-64-6. Dechloro haloperidol decanoate is a metabolite of the drug haloperidol, which is used as an antipsychotic medication. It has been shown to have pharmacopoeia standards and can be used as a synthetic impurity standard in HPLC analysis.
Pureza:Min. 95%2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside
CAS:Please enquire for more information about 2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H18Cl2O8Pureza:Min. 95%Peso molecular:361.17 g/mol4-(Acetylamino)-3-bromobenzenesulfonyl chloride
CAS:4-(Acetylamino)-3-bromobenzenesulfonyl chloride is a white crystalline powder that is soluble in water, ethanol and chloroform. It has an analytical standard purity of 99% or greater. This compound can be used for research and development purposes as well as for the synthesis of pharmaceuticals. The impurity profile of 4-(acetylamino)-3-bromobenzenesulfonyl chloride includes 3-acetylbenzenesulfonic acid, sodium acetate, ammonium chloride, sodium sulfite, potassium bromide, potassium iodide, potassium carbonate, and potassium citrate.
Fórmula:C8H7BrClNO3SPureza:Min. 95%Peso molecular:312.57 g/mol
![1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FMCC70618.webp&w=3840&q=75)
![(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bro…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIH42882.webp&w=3840&q=75)
![N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIF26581.webp&w=3840&q=75)
![Benzo[b]thien-2-yl ketone (zileuton impurity)](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FXDA97807.webp&w=3840&q=75)
![3-Des[2-(dimethylamino)ethyl] zolmitriptan acetonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FRFC05364.webp&w=3840&q=75)
![2,12-Dihydro-1,3-dimethyl-9-methoxy-12-thioxobenzo [4,5] pyrido [1,2-c] imidazo [1,2-a] imidazol-2…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FID57925.webp&w=3840&q=75)
![a-(Aminocarbonyl)-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzeneethanesulfonic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA27057.webp&w=3840&q=75)
![5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FDBA29163.webp&w=3840&q=75)
![(2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoyl chloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFCA88265.webp&w=3840&q=75)
![3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]p…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIB21194.webp&w=3840&q=75)
![N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FSEA84602.webp&w=3840&q=75)
![a,a'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-alpha-(1-methyleth…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FID145565.webp&w=3840&q=75)
![4-[(3-Chlorophenyl)sulfonyl]benzenamine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FQDA30926.webp&w=3840&q=75)
![2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FGTC52494.webp&w=3840&q=75)
![6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridineacetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWFA06248.webp&w=3840&q=75)
![2,5-Dioxabicyclo[2.2.1]heptane α-D-galactopyranoside](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFEA06620.webp&w=3840&q=75)
