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(12.331 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.435 produits)
- Dérivés des Benzodiazépines(333 produits)
- Glucides et Glycoconjugués(5.047 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.401 produits)
- Flavonoïdes et Polyphénols(17.080 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.400 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.371 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.470 produits)
- Phosphates et Phosphonates Organiques(1.199 produits)
- Sulfonates et Sulfates Organiques(10.430 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.295 produits)
- Peptides et Protéines(3.143 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.934 produits)
- Dérivés de Quinazoline et de Quinoléine(65.934 produits)
- Quinones et Dérivés(24.356 produits)
- Sels et Dérivés d’API(80.667 produits)
- Stéroïdes et Dérivés(4.946 produits)
- Sulfamides et Dérivés(2.587 produits)
- Terpénoïdes et Dérivés(3.843 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(230 produits)
Affichez 21 plus de sous-catégories
58049 produits trouvés pour "APIs pour la recherche et les impuretés"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
Lidocaine-d10 hydrochloride
CAS :Lidocaine is a local anesthetic that inhibits the transmission of nerve impulses. Lidocaine-d10 hydrochloride is a drug product that contains lidocaine and deuterium-labeled lidocaine, which has been chemically synthesized to contain deuterium atoms in place of hydrogen atoms. Lidocaine-d10 hydrochloride is used as an analytical standard for pharmacological studies and drug development. It also serves as an impurity standard in the synthesis of other compounds. Lidocaine-d10 hydrochloride is metabolized through oxidation and reduction, forming metabolites such as 4-hydroxylidocaine, 4-dehydroxylidocaine, and 2,6-dehydroxylidocaine.
Lidocaine-d10 hydrochloride can be used to study the metabolism of lidocaine and its metabolites, which are important for drug development.Formule :C14H13D10ClN2ODegré de pureté :Min. 95%Masse moléculaire :280.86 g/molMutagen X
CAS :Mutagen X is an anticancer drug that works by inhibiting kinases, which are enzymes involved in cell cycle regulation and apoptosis. It has been shown to be effective against a variety of human cancer cells, including those from Chinese hamsters. Mutagen X is a potent inhibitor of protein kinases, which play a key role in the growth and proliferation of cancer cells. It has been found to have a high level of potency against tumor cells and can be used as a medicinal drug for cancer treatment. Mutagen X also acts as an inhibitor in urine and has been shown to be effective against various inhibitors.Formule :C5H3Cl3O3Degré de pureté :Min. 95%Masse moléculaire :217.43 g/mol4,4'-Dichlorobibenzyl
CAS :4,4'-Dichlorobibenzyl is an impurity in the synthesis of bibenzyl. It is a metabolite of bibenzyl and has been detected in urine samples. 4,4'-Dichlorobibenzyl has been identified as a target for analytical methods because it is difficult to measure in biological samples due to its low concentration. It can be used as an impurity standard for HPLC analysis and has shown potential as a pharmacopoeia reference material.
Formule :C14H12Cl2Degré de pureté :Min. 95%Masse moléculaire :251.1 g/molPaliperidone Z-oxime
CAS :Paliperidone Z-oxime is a metabolite of paliperidone that is used as an impurity standard. It is a white crystalline powder with a molecular weight of 437.2 g/mol. Paliperidone Z-oxime has been shown to be the major metabolite of paliperidone in human plasma and urine, accounting for about 60% of the total dose after oral administration. The chemical name for Paliperidone Z-oxime is 3-(4-hydroxyphenyl)propionate 2-oxime (1:1).Formule :C23H28F2N4O3Degré de pureté :Min. 95%Masse moléculaire :446.5 g/mol2,5-Thiazolylmethyl diacarbonate
CAS :2,5-Thiazolylmethyl diacarbonate is a pure chemical intermediate used in the manufacture of pharmaceuticals. It has been shown to inhibit the growth of bacteria and fungi. This product is an impurity in some drugs and is also used as a reference material for HPLC analysis. 2,5-Thiazolylmethyl diacarbonate is manufactured synthetically or it can be isolated from natural sources such as plants.Formule :C28H30N4O5S2Degré de pureté :Min. 95%Masse moléculaire :566.70 g/molMaropitant citrate
CAS :Maropitant citrate is a drug that has been shown to have clinical relevance in the treatment of chronic cough. It is a neurokinin-1 receptor antagonist that binds to the NK-1 receptor and blocks the effects of substance P. Maropitant citrate is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The terminal half-life of maropitant citrate is approximately 14 hours. The drug has low bioavailability due to its poor water solubility and high lipid solubility. This may be because it has a long fatty acid side chain that prevents its lipophilic properties from being fully utilized.Formule :C38H48N2O8Degré de pureté :Min. 95%Masse moléculaire :660.8 g/molVaniliprole
CAS :Vaniliprole is a vitamin analog that exhibits anticancer properties by inhibiting tumor growth and inducing apoptosis in cancer cells. It acts as a protein kinase inhibitor, which prevents the activation of kinases that play a crucial role in cell division and proliferation. Vaniliprole has been shown to be effective against various types of cancer cells, including those derived from humans and Chinese hamsters. This compound is excreted through urine and has potential as an anticancer agent for future drug development.Formule :C20H10Cl2F6N4O2SDegré de pureté :Min. 95%Masse moléculaire :555.3 g/molYs-035 hydrochloride
CAS :Ys-035 hydrochloride is a drug product that is custom synthesized and has no CAS number. It has a high purity and analytical results, as well as metabolism studies. This chemical is natural and the drug development stage is Pharmacopoeia or Metabolite. Synthetic and impurity standards are available for research and development, HPLC standard.Formule :C21H30ClNO4Degré de pureté :Min. 95%Masse moléculaire :395.9 g/molApomorphine
CAS :Apomorphine is a medicinal compound that has shown potential as an anticancer agent. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the regulation of cell cycle and apoptosis. Apomorphine has been shown to induce apoptosis in human cancer cells, including leukemia cells. It also acts as an inhibitor of angiogenesis, which is the formation of new blood vessels that are necessary for tumor growth. In addition, apomorphine has been studied for its potential to enhance the effectiveness of other cancer treatments, such as nintedanib. Its ability to target cancer cells while sparing healthy cells makes it a promising candidate for cancer therapy.Formule :C17H17NO2Degré de pureté :Min. 95%Masse moléculaire :267.32 g/mol3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide
CAS :3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a white to off-white solid that is soluble in water and acidic solutions. It has an impurity level of less than 0.5%. The melting point of 3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is approximately 195°C. This compound has been shown to have antibiotic activity against a variety of bacteria, including methicillin resistant Staphylococcus aureus (MRSA).
Formule :C27H24N6O9Degré de pureté :Min. 95%Masse moléculaire :576.51 g/molSesamol-d2
CAS :Produit contrôléSesamol-d2 is an oral prodrug that belongs to the class of morpholinos. It acts as a mitochondrial DNA ligase inhibitor, preventing the repair of oxidative damage to DNA. Sesamol-d2 has been shown to reduce fungal biomass and inhibit RNA concentration in a reaction solution containing adenine and tenofovir alafenamide hemifumarate. It also inhibits base-excision repair, leading to increased levels of oxidative DNA damage. Furthermore, Sesamol-d2 has been found to have plasma-level effects on various impurities, as demonstrated through molecular docking studies.Formule :C7H6O3Degré de pureté :Min. 95%Masse moléculaire :140.13 g/mol3-(3-Aminopropyl)benzoic acid hydrochloride
CAS :3-(3-Aminopropyl)benzoic acid hydrochloride is a chemical compound that is commonly used as an impurity in various industries. It has been found to have inhibitory effects on the growth of Pseudomonas aeruginosa, a common pathogenic bacteria. Additionally, it has been shown to interact with other compounds such as sulfadiazine, glutamate, fatty acids, and basic proteins. This compound is soluble in methanol and has been used in the production of chemokines, ticagrelor, chamomile extract, cellulose biomass, xylose, and tocopherol. Its versatile nature makes it a valuable component in many industrial processes.Formule :C10H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :215.67 g/mol2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol
CAS :Please enquire for more information about 2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H11N3O2SDegré de pureté :Min. 95%Masse moléculaire :177.23 g/mol1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS :1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol is a synthetic compound that is used as an impurity standard in the manufacture of drug products. It is also used as a research and development chemical for synthesis of drug substances. 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol is a metabolite of cefixime and has been shown to have pharmacological properties.Formule :C21H28O5Degré de pureté :Min. 95%Masse moléculaire :360.4 g/molPBB 154
CAS :Produit contrôléPBB 154 is a medicinal compound that has shown promising results in the treatment of cancer. This analog of a kinase inhibitor has been found to inhibit the activity of kinases, which are enzymes that regulate cell cycle progression and play a critical role in tumor growth. PBB 154 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also been found to be effective against various types of cancer, including breast, prostate, and lung cancer. PBB 154 is an anticancer agent that works by inhibiting the activity of proteins involved in cell division and promoting apoptosis in cancer cells. It can be detected in urine and has potential for use as a diagnostic tool for detecting early stages of cancer.
Formule :C12H4Br6Degré de pureté :Min. 95%Masse moléculaire :627.6 g/molAmido methyl meloxicam
CAS :Amido methyl meloxicam is a synthetic nonsteroidal anti-inflammatory drug. It is used to relieve inflammation and pain. Amido methyl meloxicam is chemically similar to the naturally occurring substance, meclofenamic acid, but it does not have the same side effects. Amido methyl meloxicam is metabolized in the liver by CYP3A4/5 and then excreted by the kidneys.Formule :C15H15N3O4S2Degré de pureté :Min. 95%Masse moléculaire :365.43 g/mol5-Hydroxydeferasirox
CAS :Please enquire for more information about 5-Hydroxydeferasirox including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C21H15N3O5Degré de pureté :Min. 95%Masse moléculaire :389.4 g/molN-Demethylcyamemazine maleate
CAS :Please enquire for more information about N-Demethylcyamemazine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H19N3SDegré de pureté :Min. 95%Masse moléculaire :309.4 g/molNeratinib-d6
CAS :Neratinib-d6 is a potent inhibitor of cancer cell growth and is used in the treatment of various types of cancer. It induces apoptosis, or programmed cell death, in cancer cells by inhibiting specific proteins that are required for their survival. This anticancer drug has been shown to be effective against a variety of tumors and is being studied for its potential use in treating other types of cancer as well. Neratinib-d6 is a medicinal inhibitor that works by blocking the action of certain enzymes involved in the cell cycle, such as Chinese hamster ovary kinase and human epidermal growth factor receptor 2 (HER2). It is also an analog of neratinib, which is another anticancer drug that has been approved for use in humans. Neratinib-d6 can be detected in urine samples, making it useful for monitoring patients undergoing treatment with this drug.Formule :C30H29ClN6O3Degré de pureté :Min. 95%Masse moléculaire :563.1 g/mol4-Methyl trans-Doxercalciferol
CAS :4-Methyl trans-Doxercalciferol is a synthetic drug product that is used as an analytical reference material for the study of metabolism. It is a natural, API impurity, and synthetic metabolite that has been prepared as an impurity standard for HPLC analysis. 4-Methyl trans-Doxercalciferol has not been evaluated in living systems, but it may be useful in research and development of drugs, such as those used to treat cardiovascular disease. 4-Methyl trans-Doxercalciferol has shown no adverse effects in pharmacological studies.Formule :C28H44O2Degré de pureté :Min. 95%Masse moléculaire :412.65 g/mol2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine
CAS :Please enquire for more information about 2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H11BrN2Degré de pureté :Min. 95%Masse moléculaire :287.15 g/mol5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone
CAS :Please enquire for more information about 5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H11N3O2SDegré de pureté :Min. 95%Masse moléculaire :201.25 g/molS-(+)-Niguldipine hydrochloride
CAS :Niguldipine hydrochloride is a novel prodrug of the calcium channel blocker, niguldipine. This drug is an ATP-binding cassette transporter substrate that inhibits bowel disease by binding to the transporter protein, thereby blocking its activity. The drug has been shown to have low potency and is not effective against infectious diseases. Niguldipine hydrochloride may act as an autophagy inducer, which may reduce the number of cancer cells in human osteosarcoma cells. It also has been shown to inhibit receptor activity in air entrainment models.Formule :C36H40ClN3O6Degré de pureté :Min. 95%Masse moléculaire :646.2 g/mol[4-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS :3-amino-2,6-dimethoxy-4-(4-amino-7-hydroxy-6-methoxyquinazolin-2(1H)-yl)piperazine (DMQA) is a synthetic compound. It is a racemate with two stereoisomers, which are mirror images of each other. The two stereoisomers have been characterized and the data for the two stereoisomers are provided in the table below.Formule :C18H23N5O4Degré de pureté :Min. 95%Masse moléculaire :373.41 g/molRosiglitazone N-(2-succinic acid)
CAS :Please enquire for more information about Rosiglitazone N-(2-succinic acid) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H23N3O7SDegré de pureté :Min. 95%Masse moléculaire :473.5 g/molN-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide
CAS :N-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide is a synthetic compound that has been used as an analytical standard for HPLC. It has also been used in the development of drugs to treat cancer. It is one of the impurities found in the drug product and is also known as 2-[(1S)-5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(propenyloxy)indenyl]acetic acid. CAS No. 196597-85-0Formule :C17H22BrNO2Degré de pureté :Min. 95%Masse moléculaire :352.3 g/mol2-(Methoxyimino)-3-oxo-butanoic acid ethyl ester
CAS :Please enquire for more information about 2-(Methoxyimino)-3-oxo-butanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H11NO4Degré de pureté :Min. 95%Masse moléculaire :173.17 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.
Formule :C8H7BrClNO3SDegré de pureté :Min. 95%Masse moléculaire :312.57 g/mol2,5-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
Formule :C12H18Cl2O8Degré de pureté :Min. 95%Masse moléculaire :361.17 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.Formule :C26H25N5ODegré de pureté :Min. 95%Masse moléculaire :423.5 g/molFluocortolone Impurity 8
Fluocortolone Impurity 8 is a drug product. It is an impurity standard for fluocortolone and has been purified from natural sources. Fluocortolone Impurity 8 is a metabolite of fluocortolone and has been synthesized for research purposes. Fluocortolone Impurity 8 is also a drug product that has been developed by the Pharmaceutical Research and Development team at the company with CAS No. 87-69-2. Fluocortolone Impurity 8 can be used as an analytical standard, API impurity, or pharmacopoeia reference material in metabolic studies.Degré de pureté :Min. 95%5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine
CAS :5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine is a synthetic compound that is used as an impurity standard in the synthesis of drugs. It also has been used in drug development and analysis. 5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine is metabolized by CYP2D6 to form 5-(1′,3′,4′,5′) -trihydroxy dibenzo[b,f][1,4]diazepin. This metabolite can be quantified using HPLC to determine the metabolic pathway of the drug product.Formule :C17H17NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :251.32 g/molO5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine(1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecy l ester
CAS :O5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine(1S)-1-[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecy l ester is a metabolite of leucine. It is used as an impurity standard and in drug development.Formule :C57H106N2O9Degré de pureté :Min. 95%Masse moléculaire :963.46 g/molN-Benzyl-7-chloroquinolin-4-amine
CAS :N-Benzyl-7-chloroquinolin-4-amine is a potent inhibitor that has been shown to exhibit anticancer properties. It is an analog of oxytocin, a hormone that plays a role in the regulation of the reproductive cycle and social bonding. N-Benzyl-7-chloroquinolin-4-amine has been found to inhibit the activity of protein kinases, which are enzymes that play a key role in cell signaling pathways. This inhibition leads to decreased cell growth and increased apoptosis in cancer cells. Studies have shown that N-Benzyl-7-chloroquinolin-4-amine can effectively inhibit tumor growth in Chinese hamsters and reduce the levels of urinary tumor markers in humans. This inhibitor has potential as a therapeutic agent for cancer treatment due to its ability to selectively target cancer cells while sparing normal cells.Formule :C16H13ClN2Degré de pureté :Min. 95%Masse moléculaire :268.74 g/mol9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6
CAS :9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6 is a potent anticancer agent that targets various cancer cells by inhibiting kinases and blocking the action of proteins involved in cell cycle regulation. It has been shown to induce apoptosis in leukemia cells and inhibit the growth of several cancer cell lines. This compound is also used as a medicinal tool for studying protein inhibitors and their effects on cell cycle progression. 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid-13C6 can be detected in urine samples and may have potential as a diagnostic tool for detecting certain types of cancer. Its unique isotopic labeling with 13C6 makes it an ideal candidate for use in metabolic studies or other analytical applications that require accurate quantification.Formule :C15H8O6Degré de pureté :Min. 95%Masse moléculaire :290.18 g/molTramazoline monohydrochloride monohydrate
CAS :Tramazoline monohydrochloride monohydrate is a potent anticancer agent that has shown promising results in the treatment of leukemia. This Chinese medicinal compound induces cell cycle arrest and apoptosis in cancer cells by inhibiting cyclin-dependent kinases, which are enzymes that regulate cell division. Tramazoline monohydrochloride monohydrate also acts as a protein kinase inhibitor, preventing the activation of tumor-promoting proteins. Studies have shown that this compound has significant inhibitory effects on cancer cell growth and proliferation. It may be an effective treatment option for various types of tumors and cancers.Formule :C13H20ClN3ODegré de pureté :Min. 95%Masse moléculaire :269.77 g/molN-Formyl-3,5-diiodo-L-tyrosine
CAS :Please enquire for more information about N-Formyl-3,5-diiodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H9I2NO4Degré de pureté :Min. 95%Masse moléculaire :460.99 g/mol1,4-Bis(3-morpholinopropoxy)benzene
CAS :1,4-Bis(3-morpholinopropoxy)benzene is a drug product that is custom synthesized. It is a high purity compound with analytical data available. Metabolism studies are required to determine the natural state of this compound and its metabolites. Drug development and pharmacopoeia may be applicable for this product. It is a niche product with research and development potential. This compound has been synthesized from high purity starting materials and is an impurity standard for HPLC analysis.Formule :C20H32N2O4Degré de pureté :Min. 95%Masse moléculaire :364.48 g/molBlonanserin impurity 1
CAS :Blonanserin impurity 1 is a compound that is closely related to blonanserin, a dopamine antagonist used in the treatment of schizophrenia. This impurity is a steroid derivative that contains a benzoate group and forms hydrogen bonds with other molecules. It has been found to emit positron signals, making it useful in positron emission tomography (PET) imaging studies. Blonanserin impurity 1 has also shown antiviral activity and potential as an androgen receptor modulator. Additionally, it has been studied for its bioavailability and interaction with oxysterols, which are oxidized derivatives of cholesterol. This compound may have applications in the development of new therapeutic agents for various conditions, including viral infections and hormonal disorders.Formule :C29H43N5Degré de pureté :Min. 95%Masse moléculaire :461.7 g/molThiotepa impurity B sodium
CAS :Thiotepa impurity B sodium is an analytical standard for HPLC and is used as a reference in pharmaceutical research and development. It also has niche applications as an impurity standard for drug product, Metabolite, pharmacopoeia, CAS No. 14056-57-6(free base), and Custom synthesisFormule :C4H9N2OPS•NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.17 g/molPaclitaxel oxetane ring-opened 3-acetyl 4-benzoyl impurity
CAS :Paclitaxel breakdown productFormule :C47H53NO15Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :871.92 g/mol2,3-Dichlorobenzoic acid anhydride
CAS :Please enquire for more information about 2,3-Dichlorobenzoic acid anhydride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H6Cl4O3Degré de pureté :Min. 95%Masse moléculaire :364 g/molrac-7-Oxo-pramipexole hydrochloride
CAS :Please enquire for more information about rac-7-Oxo-pramipexole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H16ClN3OSDegré de pureté :Min. 95%Masse moléculaire :261.77 g/molEpronaz
CAS :Epronaz is an analog of a naturally occurring human metabolite found in urine that has been shown to exhibit anticancer properties. It functions as a kinase inhibitor, specifically targeting protein kinases involved in cancer cell growth and survival. Epronaz induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of these kinases. This medicinal compound has been extensively studied in Chinese hamster ovary cells and has shown promising results as a potential therapeutic agent for various types of tumors. Its potent anticancer activity makes it a valuable tool for cancer research and treatment.
Formule :C11H20N4O3SDegré de pureté :Min. 95%Masse moléculaire :288.37 g/mol9-Hydroxymethyl-10-hydroxy camptothecin
CAS :9-Hydroxymethyl-10-hydroxy camptothecin (9OHC) is a metabolite of camptothecin. It is an impurity with a purity of 99.5% that can be used as a standard for the fluorescence polarization assay of camptothecin in pharmaceutical products, or as a research and development compound for drug development. 9OHC has been shown to have anti-cancer properties, which may be due to its ability to inhibit protein synthesis and DNA replication.Formule :C21H18N2O6Degré de pureté :Min. 95%Masse moléculaire :394.38 g/molMaraviroc-d6
CAS :Maraviroc-d6 is a medicinal compound that has been developed as an inhibitor of kinases, which are enzymes involved in cell cycle regulation and apoptosis. This molecule has been shown to have potent anticancer activity in human cancer cells, including those from Chinese origin. Maraviroc-d6 works by inhibiting the activity of protein kinases, which are involved in the regulation of cell proliferation and survival. This inhibition leads to the induction of apoptosis, or programmed cell death, in cancer cells. Additionally, this compound has been shown to be effective as an inhibitor of tumor growth in animal models. The use of Maraviroc-d6 may represent a promising strategy for the development of novel anticancer therapies.
Formule :C29H41F2N5ODegré de pureté :Min. 95%Masse moléculaire :519.7 g/molDeschloro aripiprazole
CAS :Deschloro aripiprazole is a drug product that has been analyzed for impurities. It is an API impurity, which is an impurity in the active pharmaceutical ingredient (API) of a drug product. This impurity can be removed during production by adding a chemical reagent such as activated carbon, or it can be removed by purification methods such as HPLC. Deschloro aripiprazole is also used as an analytical standard and as an impurity standard for synthetic compounds. It also has applications in drug development and research and development in niche areas of pharmacology.Formule :C23H28ClN3O2Degré de pureté :Min. 95%Masse moléculaire :413.94 g/molTrka-in-1
CAS :Please enquire for more information about Trka-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H20N4ODegré de pureté :Min. 95%Masse moléculaire :392.5 g/mol(1R,6S)-2,8-Diazabicyclo[4.3.0]nonane
CAS :2,8-Diazabicyclo[4.3.0]nonane is a research and development (R&D) impurity standard with a purity of ≥98%. This product has CAS number 169533-56-6 and is classified as a synthetic drug product. 2,8-Diazabicyclo[4.3.0]nonane can be used for the synthesis of drugs and pharmaceuticals, as well as for the study of metabolic pathways in vitro and in vivo. It is also an analytical standard for HPLC analysis, which can be used to measure the concentration of metabolites in urine or blood samples. 2,8-Diazabicyclo[4.3.0]nonane has been shown to inhibit the metabolism of a variety of compounds that are metabolized by cytochrome P450 enzymes such as CYP1A2 and CYP2C9, which are important enzymes involved in drug metabolism processes.Formule :C7H14N2Degré de pureté :Min. 95%Masse moléculaire :126.20 g/molMethyl 1-(4-bromophenyl)-1H-pyrazole-4-carboxylate
CAS :Please enquire for more information about Methyl 1-(4-bromophenyl)-1H-pyrazole-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H9BrN2O2Degré de pureté :Min. 95%Masse moléculaire :281.1 g/mol
![3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIC19769.webp&w=3840&q=75)
![2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIM183181.webp&w=3840&q=75)
![1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFJA97530.webp&w=3840&q=75)
![2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FAAA88861.webp&w=3840&q=75)
-methanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63847.webp&w=3840&q=75)
![N-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWHA59785.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)
![5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FQAA88279.webp&w=3840&q=75)
![(1R,6S)-2,8-Diazabicyclo[4.3.0]nonane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FUGA53356.webp&w=3840&q=75)
