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(12.332 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.439 produits)
- Dérivés des Benzodiazépines(333 produits)
- Glucides et Glycoconjugués(5.051 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.408 produits)
- Flavonoïdes et Polyphénols(17.081 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.376 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.471 produits)
- Phosphates et Phosphonates Organiques(1.200 produits)
- Sulfonates et Sulfates Organiques(10.430 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.300 produits)
- Peptides et Protéines(3.146 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.940 produits)
- Dérivés de Quinazoline et de Quinoléine(65.982 produits)
- Quinones et Dérivés(24.359 produits)
- Sels et Dérivés d’API(80.669 produits)
- Stéroïdes et Dérivés(4.952 produits)
- Sulfamides et Dérivés(2.589 produits)
- Terpénoïdes et Dérivés(3.846 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
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58005 produits trouvés pour "APIs pour la recherche et les impuretés"
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N2-Methyl alfuzosin
CAS :N2-Methyl alfuzosin is an impurity of Alfuzosin, a drug used to treat benign prostatic hyperplasia. It can be used as an HPLC standard for the detection and quantification of Alfuzosin in pharmaceutical products. N2-Methyl alfuzosin is a metabolite of Alfuzosin that is formed by cytochrome P450 3A4. It has been shown to have anti-inflammatory effects, which may be due to its inhibition of prostaglandin synthesis.Formule :C19H27N5O4Degré de pureté :Min. 95%Masse moléculaire :389.45 g/molCetirizine impurity F
CAS :Cetirizine impurity F is a potential impurity of cetirizine and ranitidine. It has been shown to be present in the final drug substance and has been found to have the same profile as cetirizine. Cetirizine impurity F can be synthesized from metformin, which is an active ingredient in diabetes treatment. This agent belongs to the group of medicines called antihistamines that are used for relieving allergy symptoms such as runny nose, sneezing, itchy eyes, and itchy throat. Cetirizine impurity F is a member of the drug class called H1-antihistamines that competitively binds to histamine receptors on cells responsible for allergic reactions.Formule :C21H26N2O3Degré de pureté :Min. 95%Masse moléculaire :354.44 g/molAmoxicillin EP Impurity E
CAS :Amoxicillin EP Impurity E is an impurity found in Amoxicillin EP, which is a β-lactam antibiotic. It belongs to the group of β-lactam antibiotics and has antibacterial activity. Amoxicillin EP Impurity E is found by applying validation methods to measure the concentration of this product. The analytical method used for this impurity is a wavelength measurement or a magnetic field measurement. This impurity can be determined using chromatographic or elution methods. The chromatographic methods used are high performance liquid chromatography (HPLC) and gas chromatography (GC). Method development is required for determining the level of this impurity, as well as validation procedures for measuring it with various methods.Formule :C15H21N3O4SDegré de pureté :Min. 95%Masse moléculaire :339.41 g/molNeriifolin
CAS :Neriifolin is a potent anticancer compound that has been isolated from the Chinese plant, Nerium oleander. It belongs to the class of xylan analogs and has been shown to inhibit the growth of cancer cells by inducing apoptosis. Neriifolin targets the cell cycle and inhibits the activity of protein kinases, which are essential for cell division. It has demonstrated significant inhibitory effects on tumor growth in human cancer cell lines, making it a promising candidate for cancer therapy. In addition, Neriifolin has been found to be a potent inhibitor of several key enzymes involved in cancer progression, making it an attractive target for developing new cancer therapies. Its effectiveness as an anticancer agent makes Neriifolin an important tool in the fight against cancer.Formule :C30H46O8Degré de pureté :Min. 95%Masse moléculaire :534.7 g/mol3-Isobutyl-1-methyl-4-nitro-1H-pyrazole-5-carboxylic acid
CAS :3-Isobutyl-1-methyl-4-nitro-1H-pyrazole-5-carboxylic acid is a synthetic drug product that is used as an analytical reference standard. It is an impurity in the API 3,4,5,6,7,8,9,10 erythromycin (CAS No. 1004455-71-3). 3Isobutyl-1methyl 4nitro 1H pyrazole 5carboxylic acid has been custom synthesized for use in research and development of drugs for niche markets. It can be used as a HPLC standard for high purity and pharmacopoeia grade.Formule :C9H13N3O4Degré de pureté :Min. 95%Masse moléculaire :227.22 g/mol2,2',3,4,4',5-Hexachlorobiphenyl
CAS :Produit contrôlé2,2',3,4,4',5-Hexachlorobiphenyl is a potent inhibitor of cancer cell growth and has been shown to induce apoptosis in Chinese hamster ovary cells. This compound also inhibits the activity of kinase inhibitors such as chloroquine and artesunate. It has been found in human urine samples and may be involved in the development of cancer. 2,2',3,4,4',5-Hexachlorobiphenyl has been identified as an analog of tumor-promoting compounds and may have potential as an anticancer agent. Further research is needed to fully understand its mechanism of action and potential therapeutic applications.
Formule :C12H4Cl6Degré de pureté :Min. 95%Masse moléculaire :360.9 g/mol4-[(2-Chlorophenyl)sulfonyl]benzenamine
CAS :Please enquire for more information about 4-[(2-Chlorophenyl)sulfonyl]benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H10ClNO2SDegré de pureté :Min. 95%Masse moléculaire :267.73 g/molButibufen-d5
CAS :Please enquire for more information about Butibufen-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H20O2Degré de pureté :Min. 95%Masse moléculaire :225.34 g/molUSP7-IN-3
CAS :Please enquire for more information about USP7-IN-3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H31F3N6O3Degré de pureté :Min. 95%Masse moléculaire :568.6 g/molAvanafil 5’-desmethylpyrimidyl 5’-acid
CAS :Avanafil 5'-desmethylpyrimidyl 5'-acid is a kinase inhibitor that has been shown to have anti-cancer properties. It inhibits kinases, which are enzymes involved in cell signaling pathways, and has been shown to inhibit the growth of cancer cells in vitro. Avanafil 5'-desmethylpyrimidyl 5'-acid may be used in combination with other drugs, such as rifampicin or methotrexate, for the treatment of cancer. Additionally, it has been found to induce apoptosis (programmed cell death) in human tumor cells. Chinese medicine has also used avanafil 5'-desmethylpyrimidyl 5'-acid analogs such as astaxanthin for its health benefits. This drug is excreted primarily through urine and shows promise as a potential inhibitor for various diseases.Formule :C18H21ClN4O4Degré de pureté :Min. 95%Masse moléculaire :392.8 g/molSanthopine
CAS :Santhopine is a medicinal compound that has shown to be a promising anticancer agent. It is a kinase inhibitor that targets various protein kinases involved in cancer cell proliferation and survival. Santhopine has been found in the urine of Chinese cancer patients and has been shown to induce apoptosis (programmed cell death) in human cancer cells. This compound inhibits the cell cycle, preventing the uncontrolled growth of tumor cells. Santhopine's potential as an anticancer drug makes it an exciting area of research for cancer treatment.Formule :C11H20N2O8Degré de pureté :Min. 95%Masse moléculaire :308.29 g/mol4-Hydroxy mexiletine hydrochloride
CAS :4-Hydroxy mexiletine hydrochloride is a compound with a high viscosity and the presence of impurities. It forms hydrogen bonds and has been found to interact with growth factors such as epidermal growth factor (EGF). This compound has been shown to have neutralizing effects on CDK4/6 inhibitors like palbociclib, which are commonly used in cancer treatment. Additionally, 4-Hydroxy mexiletine hydrochloride binds to proteins involved in cellular processes, such as interleukin-6 (IL-6) and monoclonal antibodies. Its structure includes a chelate ring, which can be observed in its mass spectrum analysis. Furthermore, this compound has demonstrated an impact on hepatocyte growth and phycocyanin.Formule :C11H18ClNO2Degré de pureté :Min. 95%Masse moléculaire :231.72 g/molFluticasone furoate EP impurity G
CAS :Fluticasone furoate impurity K is a synthetic drug product that is used in the manufacture of pharmaceutical products. It has a CAS Number of 220589-37-7, and the purity of the compound is >98%. The compound has been synthesized using natural starting materials, and it has undergone metabolism studies to determine its pharmacological activity. Fluticasone furoate impurity K is on the list of substances that are not scheduled by the US DEA. Fluticasone furoate impurity K is an analytical standard and Metabolite for use in HPLC analysis. Fluticasone furoate impurity K can be used as a Research and Development or Pharmacopoeia standard. This compound may also be useful for niche applications such as Drug development or Custom synthesis.Formule :C43H51F5O8SDegré de pureté :Min. 95%Masse moléculaire :822.92 g/molHydroxyvarenicline N-oxide
CAS :Hydroxyvarenicline N-oxide is a drug product with a purity of 98.0%. It is an analytical standard used in metabolism studies, drug development, and pharmacopoeia. It has been shown to be metabolized by CYP450 enzymes to form its metabolite hydroxyvarenicline N-oxide sulfate. The CAS number for this compound is 2306217-11-6.Degré de pureté :Min. 95%Erythromycin impurity N
CAS :Erythromycin impurity N is a natural metabolite of erythromycin. It is a metabolite of erythromycin that has been identified in the metabolism studies of this drug product. Erythromycin impurity N is an analytical standard for use in pharmaceutical research and development, as well as in the pharmacopoeia. The CAS number for this compound is 527-56-8.Degré de pureté :Min. 95%6β-Hydroxy mometasone furoate
CAS :6β-Hydroxy mometasone furoate is a synthetic glucocorticoid that has high potency and receptor activity. It is used in the form of nasal spray for the treatment of allergic rhinitis, seasonal or perennial rhinitis, and vasomotor rhinitis. 6β-Hydroxy mometasone furoate inhibits the release of inflammatory cells such as histamine and leukotrienes. It also reduces the symptoms of these conditions such as sneezing, itching, redness, and swelling. This drug has been shown to be effective against a number of inflammatory conditions such as asthma, rheumatoid arthritis, and ulcerative colitis.Formule :C27H30Cl2O7Degré de pureté :Min. 95%Masse moléculaire :537.4 g/mol2-Hydroxy levamisole
CAS :2-Hydroxy levamisole is a metabolite of Levamisole that is used as an analytical standard for the determination of Levamisole in HPLC. It also has been shown to be a potent inhibitor of protein synthesis and cell division.
Formule :C11H12N2OSDegré de pureté :Min. 95%Masse moléculaire :220.29 g/molAT-406 hydrochloride
CAS :AT-406 hydrochloride is an analog of the anticancer protein kinase inhibitor, SMAC. It has been shown to induce apoptosis in human cancer cells by inhibiting inhibitors of apoptosis (IAP) proteins. This medicinal compound disrupts the cell cycle and induces cell death in various tumor types, including Chinese hamster ovary cells. AT-406 hydrochloride has also demonstrated potent anticancer activity against a range of human cancer cell lines, making it a promising candidate for cancer therapy. Furthermore, this compound is excreted primarily in urine, which may make it suitable for use in patients with renal impairment.Formule :C32H43N5O4Degré de pureté :Min. 95%Masse moléculaire :561.7 g/molDesoximetasone impurity A
CAS :Produit contrôléDesoximetasone impurity A is an impurity found in the drug product Desoximetasone, which is a corticosteroid. It has been identified as an impurity in the drug product and there are no known uses of Desoximetasone impurity A. This impurity was determined to be natural based on its molecular weight, infrared spectrum, melting point, and elemental analysis. The molecular weight for Desoximetasone impurity A is 687.2 g/mol with a melting point at 89°C and an elemental analysis of Carbon: 29%, Hydrogen: 3%, Nitrogen: 16%, Oxygen: 32%.Formule :C21H25FO4Degré de pureté :Min. 95%Masse moléculaire :360.42 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/mol(2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride
CAS :Produit contrôlé(2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride is a white crystalline powder with a melting point of 136.5°C and a molecular formula of C13H20N2O. It is an analytical standard used in the research and development of drugs, as well as for the manufacture of pharmaceuticals. The chemical is also a metabolite formed during drug metabolism and can be used to identify drug products. (2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride has been approved by the United States Pharmacopeia (USP).
Formule :C17H25NO·ClHDegré de pureté :Min. 95%Masse moléculaire :295.85 g/molFluorindine
CAS :Fluorindine is a medicinal compound that has shown promise in inhibiting the growth of cancer cells. It works by targeting specific kinases involved in cell cycle regulation and inducing apoptosis, or programmed cell death, in tumor cells. Fluorindine has been tested on human and Chinese hamster cells and has shown potent anticancer activity. It also acts as an inhibitor of nintedanib, a protein kinase inhibitor that is used to treat certain types of cancer. In addition, Fluorindine has been found to have potential for use as an anticancer drug due to its ability to inhibit the activity of apomorphine, a protein involved in cancer cell growth. Overall, Fluorindine has promising potential as a novel therapeutic agent for the treatment of cancer.Formule :C5H4FInDegré de pureté :Min. 95%Masse moléculaire :197.9 g/molSalmeterol fluticasone propionate
CAS :Produit contrôléSalmeterol fluticasone propionate is a medicinal product that is used to treat respiratory disorders such as asthma and chronic obstructive pulmonary disease (COPD). It contains two active ingredients, salmeterol and fluticasone propionate. Salmeterol works by relaxing the muscles in the airways, while fluticasone propionate reduces inflammation in the lungs. This combination medication has been shown to improve lung function and reduce symptoms of wheezing and shortness of breath.Formule :C50H68F3NO9SDegré de pureté :Min. 95%Masse moléculaire :916.1 g/molDehydro trimipramine
CAS :Dehydro trimipramine is a metabolite of the antidepressant drug trimipramine. It is used as an analytical standard in HPLC and as an impurity standard in pharmacopoeias. Dehydro trimipramine has been shown to inhibit the metabolism of other drugs, such as phenytoin, by cytochrome P450 enzymes. This inhibition can lead to increased levels of active metabolites and may lead to toxicity or side effects for these drugs.Formule :C20H24N2Degré de pureté :Min. 95%Masse moléculaire :292.4 g/molVU 0465350
CAS :Please enquire for more information about VU 0465350 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H18N4ODegré de pureté :Min. 95%Masse moléculaire :318.4 g/mol9,10-Dioxo ketotifen
CAS :9,10-Dioxo ketotifen is a drug product that belongs to the category of HPLC standards. It has been shown to be a metabolite of ketotifen and also an impurity in ketotifen. 9,10-Dioxo ketotifen has been shown to possess antihistamine activity and may have potential as a lead compound for the development of new drugs.Formule :C19H17NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :323.41 g/mol5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide
CAS :Please enquire for more information about 5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H8ClN3OSDegré de pureté :Min. 95%Masse moléculaire :289.74 g/molRwj-52353 hydrochloride
CAS :Rwj-52353 hydrochloride is a drug product that is custom synthesized in the laboratory. It has a high purity, and is used for analytical and metabolism studies. Rwj-52353 hydrochloride is metabolized in humans by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. Rwj-52353 hydrochloride has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Rwj-52353 hydrochloride is a synthetic compound that belongs to the class of drugs called nicotinic acid derivatives. It can be found as an impurity in other drugs such as nicotinamide and nicotinic acid.Formule :C11H11ClN2SDegré de pureté :Min. 95%Masse moléculaire :238.74 g/molSulfo-Cy 3 carboxylic acid
CAS :Sulfo-Cy 3 carboxylic acid is a synthetic fluorescent dye that emits green light and has a fluorescence quantum yield of 0.7. It is prepared via the reaction of benzindole with 4-sulfonyl chloride in the presence of triethylamine and recrystallization from ethyl acetate. The emission wavelength can be tuned by varying the substituents on the indole ring, and it is stable with water solubility.Formule :C30H35KN2O8S2Degré de pureté :Min. 95%Masse moléculaire :654.8 g/molNaphthylin
CAS :Naphthylin is an angiotensin inhibitor that has been shown to have anti-cancer properties. It is a potent analog of voriconazole and has been found to inhibit the growth of human cancer cells in vitro. Naphthylin has also been shown to induce apoptosis in Chinese hamster ovary cells and to be a potent kinase inhibitor. This drug is excreted primarily in urine and has been found to be effective against a wide range of tumors, including breast, lung, and colon cancer. Naphthylin can be used as a cellulose-based delivery system for other cancer drugs due to its ability to target specific kinases involved in tumor growth.Formule :C19H12O2Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol5-Chloro-1,3-dihydro-1-methyl-3-phenyl-2H-benzimidazol-2-one-d5
CAS :5-Chloro-1,3-dihydro-1-methyl-3-phenyl-2H-benzimidazol-2-one is a synthetic impurity that may be found in drug products. It is used as an analytical standard and is metabolized to 5,5'-dichloroquinoline by hydrolysis of the acetal linkage. The metabolite 5,5'-dichloroquinoline has been shown to have antiplatelet effects in vitro and may contribute to the antithrombotic activity of the parent compound. This substance is not intended for clinical use.
Formule :C14H11ClN2ODegré de pureté :Min. 95%Masse moléculaire :258.7 g/molO4-Desmethyl O3-desethyl apremilast
CAS :Please enquire for more information about O4-Desmethyl O3-desethyl apremilast including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H18N2O7SDegré de pureté :Min. 95%Masse moléculaire :418.4 g/molAcetamido-5-benzylthio-1,3,4-thiadiazole
CAS :Acetamido-5-benzylthio-1,3,4-thiadiazole is an impurity that is found in the drug product acetamido-5-(2,6-dichlorobenzyl)thio-1,3,4-thiadiazole. It has been used as an analytical standard for HPLC and as a pharmacopoeia impurity standard. Acetamido-5-benzylthio-1,3,4-thiadiazole is also a metabolite of acetamido-5-(2,6 dichlorobenzyl)thio-1,3,4 thiadiazole. This compound has been detected in natural sources such as plants and animals. Acetamido-5-(2,6 dichlorobenzyl)thio 1,3,4 thiadiazole can be synthesized by reacting 2 chloroacetFormule :C11H11N3OS2Degré de pureté :Min. 95%Masse moléculaire :265.4 g/molN,N-Bis-(benzothiazol-3-yl)piperazine
CAS :N,N-Bis-(benzothiazol-3-yl)piperazine is a synthetic compound that is used as an analytical reference standard and impurity standard for the manufacture of pharmaceuticals. It is also a drug product that is undergoing research and development to determine its therapeutic potential. N,N-Bis-(benzothiazol-3-yl)piperazine has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. The pharmacological activity of this drug is similar to that of other benzothiazoles, which are known to inhibit bacterial protein synthesis by binding to bacterial ribosomes to block peptide elongation.
Formule :C18H16N4S2Degré de pureté :Min. 95%Masse moléculaire :352.50 g/molFijimycin B
CAS :Fijimycin B is a medicinal compound that acts as an inhibitor of kinases, which are proteins that play a crucial role in cancer cell growth and proliferation. This analog of the natural product fijimycin has been shown to induce apoptosis (cell death) in tumor cells and exhibits potent anticancer activity. Fijimycin B has been isolated from human urine and Chinese medicinal herbs, and it has been found to be a highly selective inhibitor of certain kinases. This compound shows promise as a potential therapeutic agent for the treatment of various types of cancer. Its ability to target specific kinases makes it an attractive option for developing targeted inhibitors that can selectively kill cancer cells while sparing healthy cells.Formule :C42H66N8O11Degré de pureté :Min. 95%Masse moléculaire :859 g/molRAD51-IN-2
CAS :Please enquire for more information about RAD51-IN-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C27H40N4O6S2Degré de pureté :Min. 95%Masse moléculaire :580.8 g/mol2R,3S,4R,5R,6S-6-4-Chloro-3-[[4-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]phenyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ace tate
CAS :2R,3S,4R,5R,6S-6-4-Chloro-3-[[4-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]phenyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ace tate is an API impurity and a metabolite of the drug product finasteride. It is a white crystalline solid with a melting point of 106°C. The purity ranges from 98% to 100%. 2R,3S,4R,5R,6S-6-4-Chloro-3-[(4-[(3S)-tetrahydrofuran-- 3yl]oxyphenyl)methyl]phenyl]-3,4,5,-trihydroxy tetrahydropyran--2-- yl)methyl acetate isFormule :C25H29ClO8Degré de pureté :Min. 95%Masse moléculaire :493 g/mol4-(Diethylboranyl) pyridine
CAS :4-(Diethylboranyl)pyridine is a nucleophilic, anticoagulant drug. It interacts with the electronegative oxygen atoms in the guanine base of dna to form an adduct, which inhibits DNA synthesis. The hexameric cavity of 4-(Diethylboranyl)pyridine contains boron and nitrogen atoms, which are important for its activity. 4-(Diethylboranyl)pyridine also has antibacterial effects against gram-positive bacteria by inhibiting bacterial protein synthesis. This compound is synthetic and can be used in cocrystallized form as a single molecule or in hexameric form.Formule :C9H14BNDegré de pureté :Min. 95%Masse moléculaire :147.03 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/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.Formule :C14H19N3O·C6H8O7Degré de pureté :Min. 95%Masse moléculaire :437.44 g/mol3-(Formylamino)-1H-pyrazole-4-carboxamide
CAS :This product is an organic compound that has a molecular formula of C6H7N3O2. It is a white solid with a melting point of 76.5 °C and an elution time of 7 minutes (range, 1-10 minutes). The detection method is based on the color change from yellow to blue in the presence of dimethylformamide (DMF). This product is used as a solvent for various chemical reactions and can be used in the synthesis of other products. 3-(Formylamino)-1H-pyrazole-4-carboxamide is used in analytical chemistry to determine substances such as pH, ionic strength, and concentration. In addition, this product can be used to quantify substances such as drugs or pharmaceuticals.
Formule :C5H6N4O2Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :154.13 g/molPyridine-2-methanol methiodide
CAS :Pyridine-2-methanol methiodide is a drug product that is used as an HPLC standard. It is also used in the development of new drugs, natural products, and research and development. Pyridine-2-methanol methiodide has been shown to have anti-inflammatory properties in metabolism studies. This compound has a niche application as an API impurity standard for analytical purposes. The CAS number for this compound is 3313-51-7. Synthetic methods are required to produce this substance. It is a high purity chemical with pharmacopoeia applications.Formule :C7H10INODegré de pureté :Min. 95%Masse moléculaire :251.06 g/molLosartan related compound D
CAS :Losartan related compound D is an antihypertensive agent that has been shown to reduce blood pressure in experimental animals. It is a prodrug that is hydrolyzed by esterases to losartan, its active form. Losartan related compound D has been shown to significantly improve the function of ventricular cells in rats with hypertension. The mechanism for this effect may be due to the ability of losartan related compound D to inhibit the production of inflammatory mediators and decrease the reactivity of vascular endothelial cells. Losartan related compound D has not been extensively studied in humans; therefore, it is difficult to predict its effectiveness as a treatment for diseases such as heart failure or stroke.Formule :C44H43Cl2KN12ODegré de pureté :Min. 95%Masse moléculaire :865.9 g/mol3-Descyano febuxostat ethyl ester
CAS :3-Descyano febuxostat ethyl ester is a synthetic, natural, and API impurity. 3-Descyano febuxostat ethyl ester is used as an analytical standard in drug development. It is also used as a custom synthesis, impurity standard and analytical reference material.
Formule :C17H21NO3SDegré de pureté :Min. 95%Masse moléculaire :319.40 g/molImidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester
CAS :Imidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester is a drug product that is used to study the metabolism of drugs. Imidaprilat benzyl ester, (carbonylimidazolidine)tert-butyl ester is an impurity standard in the pharmacopoeia. It is also used as an analytical reference material and for research and development. This compound has a CAS number of 89460-20-8 and a molecular weight of 310.2 g/mol.Formule :C29H37N3O6Degré de pureté :Min. 95%Masse moléculaire :523.60 g/molDL-threo-ritalinic acid lactam
CAS :Please enquire for more information about DL-threo-ritalinic acid lactam including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H15NO3Degré de pureté :Min. 95%Masse moléculaire :233.26 g/molTris(trifluoroacetoxy)iodine
CAS :Tris(trifluoroacetoxy)iodine is an analog of iodine that has shown promise as an anticancer agent. It works by inhibiting kinase activity, which can disrupt the cell cycle and lead to apoptosis in cancer cells. Tris(trifluoroacetoxy)iodine has been found to be effective against a variety of human cancer cell lines, including those resistant to other anticancer agents. In addition, it has been shown to inhibit elastase activity and may have potential as an inhibitor of protein degradation in cancer cells. Overall, Tris(trifluoroacetoxy)iodine holds great potential as a new class of anticancer inhibitors with promising results for tumor treatment.
Formule :C6F9IO6Degré de pureté :Min. 95%Masse moléculaire :465.95 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 pageFormule :C21H15N3O5Degré de pureté :Min. 95%Masse moléculaire :389.4 g/mol13-Cis-retinoic acid ethyl ester
CAS :Produit contrôléPlease enquire for more information about 13-Cis-retinoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H32O2Degré de pureté :Min. 95%Masse moléculaire :328.5 g/molN-Methyl amisulpride
CAS :N-Methyl amisulpride is a synthetic drug with antipsychotic properties. It is used in the treatment of schizophrenia and related psychotic disorders. N-Methyl amisulpride has been shown to be effective against the metabolites, such as naphthol and homovanillic acid, that are produced by dopamine and serotonin. This product can also be used as an impurity standard for the synthesis of other drugs or for HPLC analysis.Formule :C18H29N3O4SDegré de pureté :Min. 95%Masse moléculaire :383.5 g/mol
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