APIs pour la recherche et les impuretés
Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.321 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.395 produits)
- Dérivés des Benzodiazépines(326 produits)
- Glucides et Glycoconjugués(5.048 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.377 produits)
- Flavonoïdes et Polyphénols(17.073 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.333 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.449 produits)
- Phosphates et Phosphonates Organiques(1.195 produits)
- Sulfonates et Sulfates Organiques(10.420 produits)
- Composés Organométalliques(4.418 produits)
- Autres(6.271 produits)
- Peptides et Protéines(3.138 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.905 produits)
- Dérivés de Quinazoline et de Quinoléine(65.710 produits)
- Quinones et Dérivés(24.342 produits)
- Sels et Dérivés d’API(81.198 produits)
- Stéroïdes et Dérivés(4.925 produits)
- Sulfamides et Dérivés(2.568 produits)
- Terpénoïdes et Dérivés(3.837 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(228 produits)
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58583 produits trouvés pour "APIs pour la recherche et les impuretés"
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Pemetrexed related impurity 2
Pemetrexed related impurity 2 is a drug product that is an analytical impurity found in the metabolite of pemetrexed. It has been shown to be naturally occurring and is not toxic at high doses. This impurity has been synthesized as an impurity standard for HPLC. Pemetrexed related impurity 2 is used in research and development studies for drug development, such as pharmacopoeia testing for high purity standards.Formule :C20H21N5O8Degré de pureté :Min. 95%Masse moléculaire :459.41 g/molTametraline
CAS :Tametraline is a medicinal compound that has been used in Chinese traditional medicine to treat tumors. It is an analog of protein kinase inhibitors and has shown potent anticancer activity in preclinical studies. Tametraline is an inhibitor of kinases, which are enzymes involved in the regulation of cell growth and division. It induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of these enzymes. Tametraline has also been found to be excreted in urine, indicating that it can be effectively metabolized by the human body. This compound holds great promise as a potential treatment for various types of cancer.Formule :C17H19NDegré de pureté :Min. 95%Masse moléculaire :237.34 g/molN-Desmethylpromazine hydrochloride
CAS :Please enquire for more information about N-Desmethylpromazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H19ClN2SDegré de pureté :Min. 95%Masse moléculaire :306.9 g/mol3,4-Dihydro-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide
CAS :3,4-Dihydro-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide is a synthetic sulfoxide that is used as an antiinflammatory drug. It is a stable compound that can be used in the production of dimethyl sulfoxide and piroxicam. The purity of this compound is greater than 99.5%.Formule :C12H13NO5SDegré de pureté :Min. 95%Masse moléculaire :283.3 g/mol(S)-2-Amino-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl propanoic acid
CAS :(S)-2-Amino-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl propanoic acid is a synthetic compound that is used as an impurity standard. It has been shown to be metabolized by cytochrome P450 enzyme system and its metabolites are excreted in the urine. This chemical can also act as an analytical reference for HPLC analysis of other compounds.Formule :C16H15I2NO4Degré de pureté :Min. 95%Masse moléculaire :539.1 g/mol3-(Methylamino)-1-(2-thienyl)propan-1-ol
CAS :3-(Methylamino)-1-(2-thienyl)propan-1-ol is a lipase inhibitor that belongs to the group of 1-fluoronaphthalene. It is an efficient method for the demethylation of 1-fluoronaphthalene, which is used in the synthesis of many pharmaceuticals. The synthesis of this compound was achieved through a kinetic study and confirmed by x-ray crystallography. This compound has been shown to be an analytical method for the determination of impurities in other drugs. 3-(Methylamino)-1-(2-thienyl)propan-1-ol can also be used as a drug substance for other pharmaceuticals and has been shown to inhibit the transfer of chiral centers mediated by enzymes and substrates.Formule :C8H13NOSDegré de pureté :Min. 95%Masse moléculaire :171.26 g/mol3,4-Dihydro-1H-cyclopenta[cd]indol-2(2aH)-one
CAS :Please enquire for more information about 3,4-Dihydro-1H-cyclopenta[cd]indol-2(2aH)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H9NODegré de pureté :Min. 95%Masse moléculaire :159.18 g/molNicotinic acid-13C1 )
CAS :Nicotinic acid-13C1 is a nicotinic acid analog that is used to study the metabolism of nicotinic acid in humans. The 13C isotope is incorporated into the molecule, making it easier to detect and quantify using mass spectrometry. Nicotinic acid-13C1 can also be used as a high purity standard for HPLC analysis and as an impurity standard for pharmacopoeia testing. Nicotinic acid-13C1 can also be custom synthesized or obtained from natural sources such as yeast extract or synthetic sources such as 13C labeled acetone.
Formule :C513CH5NO2Degré de pureté :---Couleur et forme :PowderMasse moléculaire :124.1 g/molValacyclovir Related Compound D
CAS :Valacyclovir Related Compound D is a synthetic metabolite of Valacyclovir. It is the primary metabolite of Valacyclovir, which has been shown to inhibit the activity of bacterial DNA polymerase. Valacyclovir Related Compound D is an impurity standard for valacyclovir and can be synthesized in quantities as per customer requirement.Formule :C15H24N6O4Degré de pureté :Min. 95%Masse moléculaire :352.39 g/mol(R)-4-Chloro-3-hydroxy butanamide
CAS :The 4-chloro-3-hydroxy butanamide is a white crystalline powder that is soluble in water, ethanol, and chloroform. It has an analytical purity of 99.5% and a research and development purity of 99.0%. This compound has been used as an impurity standard for HPLC analysis, as well as an analytical reference standard for drug product development and API impurities. The chemical formula is C7H10ClNO2 with a molecular weight of 164.24 g/mol. CAS No. 226213-72-5. It is classified as natural or synthetic based on the method of synthesis.Formule :C4H8ClNO2Degré de pureté :Min. 95%Masse moléculaire :137.56 g/molN-Benzyl 6,7,8,9-tetrahydro carvedilol
CAS :This product is a research and development (R&D) chemical. It's an impurity standard for the synthesis of 6,7,8,9-tetrahydrocarvedilol. The purity of this compound is greater than 98%. This chemical is used in drug development studies, analytical methods and pharmacopoeia standards.Formule :C31H36N2O4Degré de pureté :Min. 95%Masse moléculaire :500.6 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.Formule :C15H12N4O3Degré de pureté :Min. 95%Masse moléculaire :296.28 g/molDiethylstilbestrol monomethyl ether
CAS :Diethylstilbestrol monomethyl ether is a drug product that is custom synthesized for the purpose of research and development. This product is made to pharmacopoeia standards and has a purity level of >98%. The analytical data for this product includes HPLC standard, which is used to ensure the quality of the product. Metabolism studies have been conducted on this product, which shows that it has a natural metabolite. Diethylstilbestrol monomethyl ether is also an impurity standard, which means it can be used as reference material in order to test for other substances.Formule :C19H22O2Degré de pureté :Min. 95%Masse moléculaire :282.40 g/mol22-Hydroxycholest-4-en-3-one
CAS :Produit contrôlé22-Hydroxycholest-4-en-3-one is an analog that has been shown to have potent anticancer activity. It works by inhibiting kinase activity, which plays a key role in the regulation of cell cycle and apoptosis. This inhibitor has been found to induce apoptosis in cancer cells, leading to tumor regression. 22-Hydroxycholest-4-en-3-one has also been shown to inhibit protein synthesis and inhibit the growth of human cancer cell lines. In Chinese medicine, it is used for its medicinal properties and is present in urine as a natural metabolite. Its potential as an anticancer agent makes it a promising candidate for further research and development of cancer therapies.Formule :C27H44O2Degré de pureté :Min. 95%Masse moléculaire :400.6 g/mol4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid
CAS :Gatifloxacin is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. Gatifloxacin has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. Gatifloxacin has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. 4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][Formule :C32H28N4O2Degré de pureté :Min. 95%Masse moléculaire :500.59 g/mol4-(2-((Cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
CAS :4-(2-((Cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide is a research and development impurity standard that is used for the synthesis of drug products. CAS No. 10080-05-4, 4-(2-((Cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide is a synthetic compound that has been shown to be metabolized in humans and in rats. It has been extensively evaluated as a potential antituberculosis drug candidate and shown to inhibit bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. 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. In vitro studies have demonstrated its efficacy against MycobacterFormule :C15H23N3O3SDegré de pureté :Min. 95%Masse moléculaire :325.4 g/mol2,2'-Bisnalmefene
CAS :Produit contrôlé2,2'-Bisnalmefene is a short-acting opioid antagonist that has been used for the treatment of alcohol dependence. It is effective in reducing alcohol intake and craving and it may be used to help maintain abstinence from alcohol. 2,2'-Bisnalmefene is an injectable drug that can be administered intravenously or intramuscularly. The drug should not be injected into a vein or artery because this will cause serious adverse effects. The most common adverse effect of 2,2'-bisnalmefen is respiratory depression followed by nausea and vomiting.
Formule :C42H48N2O6Degré de pureté :Min. 95%Masse moléculaire :676.84 g/molStafib-2
CAS :Stafib-2 is an analog inhibitor that has shown potent anticancer activity in human cancer cell lines. It works by inhibiting kinases, which are enzymes that play a key role in regulating cell growth and division. Stafib-2 has been shown to induce apoptosis, or programmed cell death, in Chinese hamster ovary cells and human cancer cells. This drug also inhibits the activity of elastin kinase, a protein that is involved in tumor growth and metastasis. Stafib-2 has potential as a targeted therapy for cancer treatment due to its ability to selectively inhibit specific kinases involved in cancer progression. Its unique mechanism of action makes it a promising candidate for further development as an anticancer agent.
Formule :C28H26N2O12P2Degré de pureté :Min. 95%Masse moléculaire :644.5 g/mol1-Chloro-3,5,7-trimethyladamantane
CAS :Please enquire for more information about 1-Chloro-3,5,7-trimethyladamantane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H21ClDegré de pureté :Min. 95%Masse moléculaire :212.76 g/mol2,3',4',5-Tetrachlorobiphenyl
CAS :Produit contrôlé2,3',4',5-Tetrachlorobiphenyl is an analog with potent anticancer activity. It has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamsters. This compound is also a potent inhibitor of protein kinases, including those involved in the regulation of cell growth and differentiation. Additionally, it has been found to enhance the activity of other kinase inhibitors such as tolvaptan. 2,3',4',5-Tetrachlorobiphenyl may be useful for developing new therapies for cancer treatment.Formule :C12H6Cl4Degré de pureté :Min. 95%Masse moléculaire :292 g/molGriseofulvic acid
CAS :Griseofulvic acid is a molecule that encompasses an acidic chromatographic and plasma samples, urine metabolite, monocarboxylic acid, water molecule, pharmaceutical preparations, molecule, cancer and hyperproliferative. Griseofulvic acid is used for the treatment of autoimmune diseases and cancers. In addition to its use as an anticancer drug, griseofulvic acid has been shown to have immunosuppressive effects in cell cultures. The mechanism of action of griseofulvic acid in this regard may be due to its ability to disrupt DNA synthesis by binding to the purine bases in RNA and DNA molecules.Formule :C16H15ClO6Degré de pureté :Min. 95%Masse moléculaire :338.74 g/molRoflumilast Impurity E
CAS :Roflumilast Impurity E is a reagent that is used to monitor the pharmacokinetic properties of roflumilast. Roflumilast Impurity E is an acidic component of roflumilast that may be synthesized from acetone and acid hydrolysis. It has been shown to be hepatotoxic, but it does not have any adverse effects on the liver when taken with other drugs such as erythromycin and phenytoin. This substance also has a spectrum of action that includes pulmonary disease, which makes it useful for treating bronchitis and asthma.Formule :C13H8Cl2F2N2O3Degré de pureté :Min. 95%Masse moléculaire :349.12 g/molSodium 2,6-dihydroxyphenyl sulfate
CAS :Sodium 2,6-dihydroxyphenyl sulfate is a potent anticancer agent that has been shown to inhibit the growth of cancer cells. It is an analog of a kinase inhibitor found in Chinese medicinal plants and has been found in urine samples of cancer patients. Sodium 2,6-dihydroxyphenyl sulfate inhibits protein kinases involved in cancer cell proliferation and survival, leading to apoptosis or programmed cell death. This compound has been studied extensively for its potential as a therapeutic agent against various types of cancer, including leukemia and tumors. As one of the most promising inhibitors available today, Sodium 2,6-dihydroxyphenyl sulfate represents a significant breakthrough in cancer research and treatment.Formule :C6H6O6SDegré de pureté :Min. 95%Masse moléculaire :206.18 g/mol2,4-Dihydroxy-6-propylbenzaldehyde
CAS :Please enquire for more information about 2,4-Dihydroxy-6-propylbenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12O3Degré de pureté :Min. 95%Masse moléculaire :180.2 g/mol(1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate
CAS :(1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate is a potent inhibitor of kinases, which are enzymes that play a critical role in tumor growth and replication. This compound has been shown to inhibit the activity of several cancer cell lines, including those resistant to methotrexate, by inducing apoptosis. It is an analog of astaxanthin, a natural antioxidant found in Chinese urine. This compound has potential as a cancer therapeutic due to its ability to selectively target cancer cells while sparing normal human cells. Additionally, (1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate may be used as a kinase inhibitor in research settings to further understand the mechanisms behind cancer growth and develop new inhibitors for potential therapies.Formule :C7H11NO3SDegré de pureté :Min. 95%Masse moléculaire :189.23 g/mol2-Desmethylene-2-chloromethyl ethacrynic acid
CAS :Please enquire for more information about 2-Desmethylene-2-chloromethyl ethacrynic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H13Cl3O4Degré de pureté :Min. 95%Masse moléculaire :339.6 g/molSLMP53-1
CAS :SLMP53-1 is an anticancer agent that has been shown to induce apoptosis in cancer cells. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. SLMP53-1 has been found to be effective against a variety of tumors, including those of the bladder, breast, and lung. In addition, it has shown promising results as a potential treatment for Chinese hamster ovary (CHO) cells and human cancer cell lines. SLMP53-1 is also an analog of hepcidin, a protein that regulates iron metabolism in the body. Its unique structure allows it to bind specifically to cancer cells without affecting healthy cells, making it a promising candidate for targeted cancer therapy.
Formule :C20H18N2O2Degré de pureté :Min. 95%Masse moléculaire :318.4 g/molTrans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone
CAS :Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a synthetic impurity standard used as a research and development, impurity standard, and custom synthesis. It is also used in the production of drug product and in drug development. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone has been shown to be a metabolite of aminopyrine. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a high purity (99%) HPLC standard.Formule :C18H18O4Degré de pureté :90% MinMasse moléculaire :298.33 g/molSolifenacin EP impurity F succinate
CAS :Solifenacin is an anti-cholinergic drug that has been shown to have a potent antagonistic effect on muscarinic receptors. It is used in the treatment of overactive bladder, urinary incontinence, and irritable bowel syndrome. Solifenacin succinate is a metabolite of solifenacin and it has been found to be an antagonist of M3 muscarinic receptors. The presence of solifenacin and its metabolites in wastewater can interfere with treatment processes by inhibiting the removal of other organic chemicals such as tamsulosin hydrochloride. Optimisation studies for solifenacin production have shown that famotidine can be used as a process aid to reduce solifenacin impurities. Famotidine is also an antagonist of M3 muscarinic receptors and can be used to remove solifenacin from wastewater. Analytes detected in wastewater samples include solifenacin, famotFormule :C27H32N2O6Degré de pureté :Min. 95%Masse moléculaire :480.55 g/mol[6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride
CAS :Please enquire for more information about [6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H34ClNODegré de pureté :Min. 95%Masse moléculaire :376 g/mol4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxamide
CAS :Imatinib is a drug substance that belongs to the class of imidazole and phenylpiperidine derivatives. It is used in the treatment of leukemia and other cancers. Imatinib has been shown to inhibit tumor cell proliferation by inhibiting protein synthesis via inhibition of ribosomal activity, leading to cell death. Imatinib also inhibits the activation of PPARγ, an important transcription factor involved in lipid metabolism. The presence of impurities may affect the therapeutic efficacy or safety of this drug, so it is important to know what impurities are present in order to avoid unexpected side effects.Formule :C33H31N5ODegré de pureté :Min. 95%Masse moléculaire :513.63 g/molRef: 3D-ID28022
1gÀ demander10mg182,00€25mg291,00€50mg410,00€100mg765,00€250mg1.502,00€500mgÀ demander(S)-(E,Z)-1-(4-Chlorobenzylideneamino)-3-chloropropan-2-ol
CAS :Please enquire for more information about (S)-(E,Z)-1-(4-Chlorobenzylideneamino)-3-chloropropan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11Cl2NODegré de pureté :Min. 95%Masse moléculaire :232.1 g/mol2,3,3',4,4',5,5'-Heptachlorobiphenyl
CAS :Produit contrôlé2,3,3',4,4',5,5'-Heptachlorobiphenyl is an analog of polychlorinated biphenyls (PCBs) that has been shown to have tumor-inhibiting properties. It acts as a kinase inhibitor and disrupts the cell cycle in cancer cells. Studies have also shown that it inhibits elastase activity and reduces the level of certain proteins in urine, indicating its potential use as an anticancer agent. Additionally, 2,3,3',4,4',5,5'-Heptachlorobiphenyl induces apoptosis in Chinese hamster ovary cells and human leukemia cells. Its unique characteristics make it a promising candidate for further research into cancer treatment options.Formule :C12H3Cl7Degré de pureté :Min. 95%Masse moléculaire :395.3 g/mol(R,R)-Solifenacin succinate
CAS :(R,R)-Solifenacin succinate is a pharmaceutical agent that acts as an antimuscarinic drug. It has been shown to be effective in wastewater treatment, where it was found to reduce the amount of solifenacin and optimised organic chemicals in the water. This drug has also been shown to have antagonist properties against the muscarinic receptor M3.Formule :C23H26N2O2•C4H6O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :480.55 g/molPD-166285-d4
CAS :Please enquire for more information about PD-166285-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C26H27Cl2N5O2Degré de pureté :Min. 95%Masse moléculaire :516.5 g/mol4',4'''-[(4'-Methyl-2'-propyl[2,6'-bi-1H-benzimidazole]-1,1'-diyl)bis(methylene)]bis[1,1'-biphenyl]-2-carboxylic acid
CAS :4',4'''-[(4'-Methyl-2'-propyl[2,6'-bi-1H-benzimidazole]-1,1'-diyl)bis(methylene)]bis[1,1'-biphenyl]-2-carboxylic acid is an analytical reagent that is used in research and development as a drug product impurity standard. This compound has been shown to be metabolized by cytochrome P450 1A1 and 2C8 to form 4-hydroxybenzoic acid and 4,4''-[(4'-methyl-2' propyl-[2,6']bi-1H-benzimidazol-1,1' diyl)bis(methylene)]bis[3-(4-hydroxyphenyl)-propionic acid], respectively. 4',4''-[(4'-Methyl-2' propyl-[2,6']bi-1Formule :C46H38N4O4Degré de pureté :Min. 95%Masse moléculaire :710.82 g/molBletilol B
CAS :Bletilol B is a medicinal compound that has been shown to induce apoptosis in human cancer cells. It acts as a cyclin-dependent kinase (CDK) inhibitor, disrupting the cell cycle and preventing tumor growth. Bletilol B has been tested on various cancer cell lines and has demonstrated potent anticancer activity by inhibiting the proliferation of cancer cells. This compound works by binding to the active site of CDKs and blocking their activity, leading to cell cycle arrest and ultimately causing apoptosis. In addition, Bletilol B also inhibits the expression of proteins involved in cancer cell survival, making it an attractive candidate for future anticancer therapies.Formule :C27H26O7Degré de pureté :Min. 95%Masse moléculaire :462.5 g/molTofacitinib impurity 3
CAS :Please enquire for more information about Tofacitinib impurity 3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H19N5Degré de pureté :Min. 95%Masse moléculaire :245.32 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.
Formule :C5H6NNaO3SDegré de pureté :Min. 95%Masse moléculaire :183.16 g/mol2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride
CAS :2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile hydrochloride (DMPP) is a fluorescent chemosensor that can be used to detect the presence of phenylacetonitrile. It has been shown to have a linear response to phenylacetonitrile concentrations in rat plasma and also reacts with other compounds containing nitrogen atoms. The sensor was tested for its ability to react with drugs such as anti-tumor agents and showed strong regression correlation coefficients. This sensor has the potential to be used in pharmacokinetic studies because it can be detected by a variety of chromatographic techniques.Formule :C26H36N2O4·HClDegré de pureté :Min. 95%Masse moléculaire :477.04 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.Formule :C19H13BClF3N2O4Degré de pureté :Min. 95%Masse moléculaire :436.6 g/molDi-destriazole anastrozole dimer impurity
CAS :Di-destriazole anastrozole dimer impurity is a synthetic impurity that is created during the synthesis of anastrozole. It has been studied as a possible metabolite of the drug, but its role in metabolism is not well understood. Di-destriazole anastrozole dimer impurity is soluble in water and methanol and has a melting point of between 1°C to 2°C. The purity of this compound is typically at least 99% with a specific gravity of 1.043 g/mL.Formule :C26H29N3Degré de pureté :Min. 95%Masse moléculaire :383.53 g/mol(3R,4Z)-4-Ethylidenetetrahydro-5-oxo-3-furanacetaldehyde
CAS :Please enquire for more information about (3R,4Z)-4-Ethylidenetetrahydro-5-oxo-3-furanacetaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H10O3Degré de pureté :Min. 95%Masse moléculaire :154.16 g/mol(5Z,9Z,13E)-Geranylgeranylacetone
CAS :Please enquire for more information about (5Z,9Z,13E)-Geranylgeranylacetone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H38ODegré de pureté :Min. 95%Masse moléculaire :330.5 g/molN4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
CAS :N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine is a synthetic compound that is used as an impurity standard in the synthesis of a number of drugs. It is also used for research and development purposes. N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine can be used as an analytical reference material for high performance liquid chromatography (HPLC) methods. This compound was synthesized from 5-(chloromethyl)quinoline and diethylamine.Formule :C18H26ClN3Degré de pureté :Min. 95%Masse moléculaire :319.9 g/molLinagliptin Impurity 18
CAS :Produit contrôléPlease enquire for more information about Linagliptin Impurity 18 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H23N7O2Degré de pureté :Min. 95%Masse moléculaire :417.46 g/molDefluoro pitavastatin
CAS :Please enquire for more information about Defluoro pitavastatin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H25NO4Degré de pureté :Min. 95%Masse moléculaire :403.47 g/mol25-Hydroxyvitamin d2 3-hemisuccinate
CAS :25-Hydroxyvitamin D2 3-hemisuccinate is a drug product that belongs to the group of natural products. It is a metabolite of vitamin D2 and has been shown to have anti-inflammatory properties. 25-Hydroxyvitamin D2 3-hemisuccinate is used as an analytical standard for HPLC, but it is also used in research and development for drug development. This product can be used as an impurity standard for API's because it is easily purified and stable in storage. Research has shown that this compound may be effective in protecting against osteoporosis, cardiovascular disease, and cancer.
Formule :C32H48O5Degré de pureté :Min. 95%Masse moléculaire :512.72 g/mol3-(1,1-Difluoro-2-propen-1-yl)-2(1H)-quinoxalinone
CAS :Please enquire for more information about 3-(1,1-Difluoro-2-propen-1-yl)-2(1H)-quinoxalinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H8F2N2ODegré de pureté :Min. 95%Masse moléculaire :222.19 g/molα-[2-(Dimethylamino)-1-methylethyl]-α-phenyl-benzeneethanol 1-acetate
CAS :Produit contrôléα-[2-(Dimethylamino)-1-methylethyl]-α-phenyl-benzeneethanol 1-acetate is a synthetic product. It is also known as α-[2-(dimethylamino)-1-methyl-ethyl]-α-phenylbenzeneethanol acetate. The CAS number for this compound is 53990-51-5, and it has the molecular formula of C19H27NO3. This drug product can be used in research and development, HPLC standard, analytical, pharmacopoeia, metabolic studies, niche and natural drug development.Formule :C21H27NO2Degré de pureté :Min. 95%Masse moléculaire :325.4 g/mol
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