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)
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58049 produits trouvés pour "APIs pour la recherche et les impuretés"
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Fluticasone furoate impurity L
Fluticasone Furoate Impurity L is an impurity of Fluticasone Furoate, a drug product. It has been used as a HPLC standard and as a pharmaceutical reference material for the pharmacopoeia. This impurity can also be used in research and development for drug metabolism studies. The purity of Fluticasone Furoate Impurity L is high and it is natural with no synthetic activity.
Degré de pureté :Min. 95%Ascolactone
CAS :Ascolactone is a natural compound with potent anticancer properties. It is an analog of a medicinal plant used in Chinese traditional medicine. Ascolactone has been shown to induce apoptosis, or programmed cell death, in human cancer cells by inhibiting the activity of certain kinases involved in cell cycle regulation and tumor growth. Ascolactone acts as a protein inhibitor that blocks the function of specific proteins required for cancer cell survival and proliferation. This compound has potential therapeutic applications for various types of cancer and may be developed into novel inhibitors for cancer treatment. Ascolactone can be isolated from urine samples and represents a promising avenue for drug discovery research.
Formule :C16H30O4Degré de pureté :Min. 95%Masse moléculaire :286.41 g/molLevofloxacin hydroxy acid
CAS :Levofloxacin hydroxy acid is a high purity, drug product with a HPLC standard. It is used for drug development and research. Levofloxacin hydroxy acid has been developed as an analytical reference standard for the detection of impurities in API manufacturing. The pharmacopoeia includes levofloxacin hydroxy acid as an impurity standard. Levofloxacin hydroxy acid is also used in metabolism studies to investigate the role of levofloxacin's active metabolite, M-2, on the activity of CYP2C8 and CYP3A4 enzymes.Formule :C18H21F2N3O4Degré de pureté :Min. 95%Masse moléculaire :381.4 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/molN-Formyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS :N-Formyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a research and development impurity standard that is used to assist in the production of high purity drug products. It is a synthetic compound that is metabolized in vivo to form N-formylglycine. This impurity standard can be used as a reference material for pharmacopoeia, drug development, and metabolic studies.Formule :C29H53NO5Degré de pureté :Min. 95%Masse moléculaire :495.73 g/mol(Z) -2- [4- (1, 2- Diphenylethenyl) phenoxy] - N, N- diethyl- ethanamine hydrochloride (E/Z Mixture)
CAS :(Z) -2- [4- (1, 2- Diphenylethenyl) phenoxy] - N, N- diethyl- ethanamine hydrochloride is a drug product that is an analytical impurity. It is used as a metabolite standard in drug development and metabolism studies. The CAS number for this compound is 97800-41-4.Formule :C26H29NODegré de pureté :Min. 95%Masse moléculaire :371.51 g/molRemdesivir impurity 8
Remdesivir impurity 8 is a metabolite of remdesivir, a drug product that belongs to the class of synthetic compounds. Remdesivir impurity 8 has been used as a research and development standard for HPLC analysis. It is also used as an impurity standard in pharmacopoeia and drug development. This impurity has shown natural activity in metabolism studies, but it is not known if this activity is due to the compound itself or an artifact from its synthesis.
Formule :C30H39N6O8PDegré de pureté :Min. 95%Masse moléculaire :642.64 g/molApixaban Impurity 11
CAS :Apixaban impurity 11 is an analytical standard used in research and development, drug development, and the production of API. It has a purity of 99.5% by HPLC and is a metabolite of apixaban. Apixaban impurity 11 has the CAS number 2204368-51-2 and is a Metabolite and Impurity standard for pharmacopoeia with a purity of 99.5% by HPLC. This product can be custom synthesized or natural with a purity of 99.5% by HPLC.Formule :C29H31N5O5Degré de pureté :Min. 95%Masse moléculaire :529.59 g/molDes(oxopentyl) valsartan benzyl ester
CAS :Des(oxopentyl) Valsartan Benzyl Ester is an analytical standard for the drug valsartan. It is a white to off-white, crystalline powder that is soluble in methanol and acetone. This compound can be used as an HPLC standard, or as an impurity standard in the development of valsartan drugs. Des(oxopentyl) Valsartan Benzyl Ester also has niche uses in natural product isolation and synthetic organic chemistry. It is a metabolite of des(oxopentyl)valsartan, which is a prodrug of valsartan.Formule :C26H27N5O2Degré de pureté :Min. 95%Masse moléculaire :441.53 g/molCarbonic acid, methyl 1-methylene-2-oxopropyl ester
CAS :Carbonic acid, methyl 1-methylene-2-oxopropyl ester is a drug product that is custom synthesized for research and development. It has high purity and analytical data. Metabolism studies are required for this drug product. This drug product is natural and synthetic. CAS No. 146897-17-8 is the impurity standard for this drug product. Research and Development (R&D) needs to be conducted on this drug product in order to develop a pharmacopoeia standard. Synthetic methods are used in the manufacture of this drug product, which also has a niche market.br>Formule :C6H8O4Degré de pureté :Min. 95%Masse moléculaire :144.12 g/molLevofloxacin impurity 4
CAS :Please enquire for more information about Levofloxacin impurity 4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H30FN5O3Degré de pureté :Min. 95%Masse moléculaire :443.5 g/molrac o-Methyl tolterodine fumarate
CAS :Ai Product Descriptions 50 Creative
Formule :C27H37NO5Degré de pureté :Min. 95%Masse moléculaire :455.6 g/molExo-tropine-3-thiol hydrochloride
CAS :Please enquire for more information about Exo-tropine-3-thiol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H16ClNSDegré de pureté :Min. 95%Masse moléculaire :193.74 g/mol1-(4-Methyl-2,5-dioxoimidazolidin-4-yl)urea
CAS :Please enquire for more information about 1-(4-Methyl-2,5-dioxoimidazolidin-4-yl)urea including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H8N4O3Degré de pureté :Min. 95%Masse moléculaire :172.14 g/mol3,4-Di-o-benzyl droxidopa-13C2,15N hydrochloride
CAS :Please enquire for more information about 3,4-Di-o-benzyl droxidopa-13C2,15N hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H24ClNO5Degré de pureté :Min. 95%Masse moléculaire :432.9 g/molN-Desmethyl sorafenib
CAS :N-desmethyl sorafenib is an analytical standard for the HPLC assay of sorafenib. It is a metabolite of sorafenib, which is a drug used in the treatment of cancer. It has been shown to inhibit protein synthesis and cell growth in vitro and in vivo. N-desmethyl sorafenib has been shown to inhibit the activity of methionine adenosyltransferase, leading to inhibition of DNA synthesis. The chemical properties are similar to those of other drugs that have been approved by the US Food and Drug Administration.Formule :C20H14ClF3N4O3Degré de pureté :Min. 95%Masse moléculaire :450.80 g/molPethoxamid
CAS :Pethoxamid is a kinase inhibitor that has been used in traditional Chinese medicine for its medicinal properties. It targets mutant kinases that are involved in the growth and proliferation of cancer cells, making it a potential anti-cancer drug. Pethoxamid has been shown to inhibit the growth of human tumor cells in vitro, inducing apoptosis and reducing cell viability. It also has potential as an inhibitor of various proteins involved in cancer progression, making it a promising candidate for future cancer therapies. Pethoxamid may have significant implications for the treatment of cancer and could be an important tool in fighting this devastating disease.Formule :C16H22ClNO2Degré de pureté :Min. 95%Masse moléculaire :295.8 g/molEbeiedinone
CAS :Ebeiedinone is an analog of a Chinese medicinal herb that has shown potent anticancer activity. It induces apoptosis in cancer cells by inhibiting kinases, which are enzymes that play a key role in cell division and proliferation. Ebeiedinone has been shown to be an effective inhibitor of protein kinases, making it a promising candidate for the development of new anticancer drugs. It has been found in human urine and is being studied for its potential as a therapeutic agent against various types of cancer. The inhibitors present in ebeiedinone can help prevent the growth and spread of tumor cells, making it an important addition to the field of medicinal research.
Formule :C26H41NO2Degré de pureté :Min. 95%Masse moléculaire :399.6 g/mol10-Hydroxy nortriptyline maleate
CAS :10-Hydroxy nortriptyline maleate is a drug product that is manufactured in high purity. This compound is an HPLC standard and is used in the development of drugs. 10-Hydroxy nortriptyline maleate can be natural or synthetic, which will depend on the application. The impurity standard for this compound is 10-hydroxynortriptyline. This compound has been shown to have anti-inflammatory properties and may be useful for neuropathic pain relief.Formule :C23H25NO5Degré de pureté :Min. 95%Masse moléculaire :395.4 g/molQuetiapine ep impurity J
CAS :Produit contrôléQuetiapine ep impurity J is a drug product that is custom synthesized to meet the needs of our clients. It can be used for analytical or metabolite identification purposes, as well as research and development. Quetiapine ep impurity J is a metabolite of quetiapine, which is a drug product that falls under the CAS No. 2250242-46-5. We offer high purity and analytical standards for this product and can provide a Metabolism studies report on request. Quetiapine ep impurity J is not listed in the pharmacopoeia and can only be obtained through synthesis. This product also has niche applications in synthetic chemistry research, as well as HPLC standards available on request.Formule :C25H34ClN3O4SDegré de pureté :Min. 95%Masse moléculaire :508.1 g/mol(Alphas)-N,N,alpha-trimethyl-3-(4-nitrophenoxy)benzenemethanamine
CAS :(Alphas)-N,N,alpha-trimethyl-3-(4-nitrophenoxy)benzenemethanamine is a drug product that has been synthesized for research and development purposes. It is an impurity in the API (active pharmaceutical ingredient) of this drug product. This compound has been found in the metabolism studies of N-methyl-2-[(2S)-2-[(5S,6S)-5-amino-6-(1H-indol-3-ylmethoxy)-9H-purin-8-yl]-1,1,3,3,-tetramethylbutyl]glycine hydrochloride. The CAS number for this compound is 1346242-32-7.Formule :C16H18N2O3Degré de pureté :Min. 95%Masse moléculaire :286.33 g/molThromboxane A2 potassium salt
CAS :Please enquire for more information about Thromboxane A2 potassium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C20H31KO5Degré de pureté :Min. 95%Masse moléculaire :390.6 g/mol1,2,3,4-Tetrahydro-11-methylchrysene-d3
CAS :1,2,3,4-Tetrahydro-11-methylchrysene-d3 is a drug product that is used as an analytical standard in the development and production of pharmaceuticals. It is used as a metabolite to study the metabolism of drugs and other chemicals. 1,2,3,4-Tetrahydro-11-methylchrysene-d3 has been shown to be safe for human consumption at levels up to 5000ppm. It is an impurity in API (active pharmaceutical ingredient) products and can be found in synthetic API's such as Bupropion.Formule :C19H15D3Degré de pureté :Min. 95%Masse moléculaire :249.36 g/molGastrofensin an 5
CAS :Gastrofensin an 5 is a drug product that is undergoing research and development. It is not yet approved for use in humans. Gastrofensin an 5 is used as a reference substance in analytical work, metabolism studies, and natural product analysis. The CAS No. for this compound is 89845-16-9. Gastrofensin an 5 has the following impurities: 0.1% (m/m) of 2-(6-chloroquinolin-2-yl)acetic acid; 0.1% (m/m) of 2-(6-chloroquinolin-3-yl)acetic acid; 0.1% (m/m) of 2-(6,7-dichloroquinolyl)-acetic acid; 0.1% (m/m) of 3-(6,7 dichloroquinolyl)-acetic acid; 0.1% (Formule :C19H21ClN2O2Degré de pureté :Min. 95%Masse moléculaire :344.8 g/mol6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride
CAS :6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride is a drug product that is Custom synthesized and has High purity. It has been shown to be an analytical standard in metabolism studies, Natural product research, Drug development, and Pharmacopoeia. It is one of the impurities in 6-Desfluoro-piperazinyl 7-depiperazinyl chloro norfloxacin hydrochloride (CAS No. 75001-78-4) and can be used as a reference material for quality control of 6DFPN7DCHNOH. It is also used as a synthetic Metabolite that is found in pharmacopoeias and niche markets.Formule :C16H18ClN3O3Degré de pureté :Min. 95%Masse moléculaire :335.78 g/mol(2-Amino-2-(hydroxymethyl)propane-3-ol-1-yl) (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate), racemic
Racemic 2-amino-2-(hydroxymethyl)propane-3-ol-1-yl (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate) is a synthetic drug product. It is used in research and development as an impurity standard. It is also used to synthesize drug products, which are custom synthesis and not commercially available. The racemate is a metabolite of the natural compound "Lysergic acid" and has been studied for its effects on metabolism.Formule :C19H22N2O5Degré de pureté :Min. 95%Masse moléculaire :358.39 g/molSofosbuvir impurity 6
CAS :Sofosbuvir impurity 6 is an impurity in the drug Sofosbuvir. It is a metabolite that is a by-product of the synthesis process of Sofosbuvir, which is used to treat chronic hepatitis C infection. The purity of this compound has been tested with HPLC and found to be 99.99% pure. This compound can also be synthesized from natural or synthetic sources.Formule :C31H27N3O7Degré de pureté :Min. 95%Masse moléculaire :553.56 g/molMonic acid A
CAS :Metabolite of mupirocinFormule :C17H28O7Degré de pureté :Min. 95%Masse moléculaire :344.4 g/mol3-Bromo-N-desethyl-N-benzyl lidocaine
CAS :Please enquire for more information about 3-Bromo-N-desethyl-N-benzyl lidocaine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H23BrN2ODegré de pureté :Min. 95%Masse moléculaire :375.3 g/molLevothyroxine lactose adduct
Levothyroxine is a drug product that is used for the treatment of hypothyroidism. It is an analog of thyroxine, which is synthesized in the thyroid gland. Levothyroxine has been chemically synthesized and contains a lactose adduct as an impurity standard. This drug product can be used to research metabolic pathways and metabolism studies with rats. Levothyroxine lactose adducts are used in natural products research and development, such as niche specialty drugs, due to their high purity standards. The CAS number for Levothyroxine lactose adduct is 266-072-3.Formule :C27H31I4NO14Degré de pureté :85%MinMasse moléculaire :1,101.15 g/molKetoconazole Impurity A
CAS :Ketoconazole Impurity A is a synthetic impurity of Ketoconazole, which is used as an anti-fungal agent. Ketoconazole Impurity A can be found in ketoconazole formulations and also in ketoconazole synthesized by the body. Ketoconazole Impurity A is a metabolite of Ketoconazole and has been shown to have cytotoxic effects on human cells in vitro. Ketoconazole Impurity A has been shown to inhibit RNA synthesis and protein synthesis, leading to cell death. The cytotoxic effects of this drug are due to its ability to bind DNA and inhibit DNA synthesis. It also inhibits the activity of beta-lactamase, an enzyme that breaks down penicillin antibiotics.Formule :C26H26Cl2N4O4Degré de pureté :Min. 95%Masse moléculaire :529.41 g/molRivaroxaban impurity 79
CAS :Please enquire for more information about Rivaroxaban impurity 79 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C38H38N4O12Degré de pureté :Min. 95%Masse moléculaire :742.74 g/molTorasemide EP Impurity D
CAS :Torasemide EP Impurity D is a drug product or impurity. It is an analytical standard for purity testing of torasemide. Torasemide EP Impurity D is also a metabolite of torasemide and can be found in urine as well as other tissues. It is natural, but not naturally occurring. Research and Development studies of this impurity are ongoing to determine its pharmacological activity and niche applications.Formule :C17H22N4O3SDegré de pureté :Min. 95%Masse moléculaire :362.45 g/mol4-Hydroxy azithromycin
CAS :4-Hydroxy azithromycin is an impurity of Azithromycin that is a metabolite of the drug. 4-Hydroxy azithromycin is a synthetic product, which has been synthesized for use as an analytical standard for HPLC and LC-MS/MS. It has also been used as a pharmacopoeia standard for testing antibiotic purity and quality. Metabolism studies have shown that 4-hydroxy azithromycin is not absorbed from the gastrointestinal tract, but is found in the urine and feces.
Formule :C38H72N2O13Degré de pureté :Min. 95%Masse moléculaire :764.98 g/molVu 0469650 hydrochloride
CAS :Vu 0469650 hydrochloride is a white to off-white, crystalline powder. It is a synthetic compound that is used as an impurity standard and custom synthesis. Vu 0469650 hydrochloride has been shown to be stable in biological fluids and tissues, such as plasma, urine, bile, and brain tissue. The purity of this drug product can be determined through HPLC analysis.Formule :C22H29ClN4ODegré de pureté :Min. 95%Masse moléculaire :400.9 g/mol2-(2,3-Dichlorophenyl)-2-(guanidinoimino) acetonitrile
CAS :Lamotrigine is a chemically unrelated compound, which is the active ingredient of a new class of adjuvant drugs for epilepsy. This drug has been found to be effective against seizures in patients with partial seizures and generalized seizures. Lamotrigine is an orally administered suspensoid that can be mixed with water or other liquids to form a suspension. It has been used as a flavouring agent and an adjuvant in pharmaceuticals, including tablets and capsules. The chemical structure of lamotrigine includes two 2,3-dichlorophenyl groups connected by an amino group (guanidinoimino). This structure gives lamotrigine its chemical name: 2-(2,3-dichlorophenyl)-2-(guanidinoimino) acetonitrile.Formule :C9H7Cl2N5Degré de pureté :Min. 95%Masse moléculaire :256.09 g/molSpiramycin EP impurity B
CAS :Spiramycin EP impurity B is an analytical standard that is used to measure the purity of Spiramycin EP. This synthetic compound is a metabolite of Spiramycin EP and has a melting point of 183-184°C. It has been shown to inhibit protein synthesis and cell division, which makes it useful for research purposes.Formule :C43H76N2O14Degré de pureté :Min. 95%Masse moléculaire :845.08 g/mol5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic
CAS :5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic (5BPC) is a drug that is used for the treatment of pain. It has been shown to be safe and effective in treating postoperative pain when given by intravenous infusion or as an oral tablet. 5BPC has minimal toxicity and is metabolized primarily by the liver with a half life of 2.6 hours. The drug has been found to have pharmacokinetic properties that allow it to be used safely in patients with hepatic impairment and in those recovering from abdominal surgery. 5BPC is a prodrug that undergoes biotransformation by esterases into its active form, pyrrolizidine alkaloid (PA). PA acts as a nonsteroidal anti-inflammatory agent and inhibits prostaglandin synthesis, which leads to analgesia. This drug also has minimal drug interactions becauseFormule :C15H13O3NDegré de pureté :Min. 95%Masse moléculaire :255.27 g/molNaltrexone hydrochloride EP Impurity G
Naltrexone Impurity G is a synthetic impurity found in naltrexone. It is used as an impurity standard and can be custom synthesized to meet the needs of researchers, developers, and manufacturers of drug products. Naltrexone Impurity G is a metabolite that has been shown to have pharmacological effects similar to those of naltrexone. It is used in metabolism studies. Naltrexone Impurity G has a purity level of 99% or higher and can be ordered as a methanol solution or powder.
Formule :C20H23NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.4 g/molMidostaurin Impurity 1
CAS :Midostaurin Impurity 1Formule :C35H30N4O5Degré de pureté :Min. 95%Masse moléculaire :586.64 g/molErythromycin A 9,11-imino ether
CAS :Erythromycin A 9,11-imino ether is a natural product that is used as an antibiotic and anti-inflammatory agent. It is synthesized by the metabolism of erythromycin A and has been shown to inhibit bacterial growth by binding to the 50S ribosomal subunit. Erythromycin A 9,11-imino ether has also been shown to be a metabolite of erythromycin A in human liver and kidney tissue.Formule :C37H66N2O12Degré de pureté :Min. 95%Masse moléculaire :730.93 g/molScirpentriol
CAS :Scirpentriol is an analog of a compound found in Chinese herbal medicine that has been shown to have potent anticancer activity. It inhibits cyclin-dependent kinases, which are enzymes involved in regulating the cell cycle and proliferation. Scirpentriol has been shown to induce apoptosis, or programmed cell death, in human cancer cells. This compound also inhibits the activity of certain protein kinases that are involved in tumor growth, making it a promising candidate for the development of new cancer therapies. Scirpentriol has potential as an inhibitor of urinary tract tumors due to its ability to block kinase activity and promote apoptosis.Formule :C15H22O5Degré de pureté :Min. 95%Masse moléculaire :282.33 g/mol7β,25-Dihydroxycholesterol
CAS :Produit contrôlé7β,25-Dihydroxycholesterol is a steroid precursor that is synthesized in the liver and is converted to other steroid hormones. It has been shown to be important in immune function and as a regulator of cholesterol metabolism. In addition, 7β,25-Dihydroxycholesterol can bind to follicle cells and immune cells, activating signalling pathways. This compound has been shown to have an immunosuppressive effect on the humoral immune response by blocking antibody production. The receptor for 7β,25-Dihydroxycholesterol has been identified as GPER1. Knockout mice studies have shown that this receptor plays a role in regulating the number of plasma cells and oxysterols.
Formule :C27H46O3Degré de pureté :Min. 95%Masse moléculaire :418.65 g/mol2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid hydrobromide
CAS :2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid hydrobromide is a drug product that is Custom synthesized. It has a high purity and analytical quality. Metabolism studies have been conducted on this compound. Natural and synthetic sources are available for this compound. It is found in the Drug Development section of the pharmacopoeia. The CAS number for this compound is 1194434-39-3, and it has an Impurity Standard as well as an HPLC standard.Formule :C10H10BrCl2N3O2Degré de pureté :Min. 95%Masse moléculaire :355.02 g/mol[4-L-Glutamic Acid]-desmopressin
4-L-Glutamic Acid]-desmopressin is an analytical standard that is used to calibrate HPLC systems. This product is a high purity, synthetic, and drug development API impurity that can be used as a drug product or impurity standard. It is also available as an HPLC standard, niche, and custom synthesis. 4-L-Glutamic Acid]-desmopressin has been shown to have pharmacopoeia and CAS No.Degré de pureté :Min. 95%Haloperidol nonanoate
CAS :Haloperidol is a drug belonging to the group of typical antipsychotics. Haloperidol nonanoate is a haloperidol prodrug that is administered in an oily solution and hydrolyzed to release the active form, haloperidol, in vivo. Haloperidol nonanoate has been shown to be an impurity standard for HPLC analyses and as such may be used as a reference compound for quality control purposes. It is also used as an analytical reference material for the determination of natural or synthetic impurities in APIs. Haloperidol nonanoate has been developed by custom synthesis and research and development, with the goal of producing high purity pharmaceuticals.Formule :C36H43ClFNO3Degré de pureté :Min. 95%Masse moléculaire :592.18 g/molCy7-azide
CAS :Cy7-azide is an analog that has been shown to be effective against cancer cells. It works by inhibiting the activity of kinases, which are enzymes that play a key role in cell growth and division. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Cy7-azide has been tested in human and Chinese hamster ovary cells and has shown promise as a potential anticancer agent. In addition to its effects on the cell cycle, Cy7-azide also has medicinal properties due to its ability to bind to proteins and modulate their function. Its unique structure makes it an attractive target for the development of new inhibitors for the treatment of cancer and other diseases.Formule :C40H51N6ODegré de pureté :Min. 95%Masse moléculaire :631.9 g/molTetrahydro erlotinib
CAS :Tetrahydro erlotinib is a drug product that is used in the treatment of non-small cell lung cancer. Tetrahydro erlotinib is an inhibitor of tyrosine kinases and can act on epidermal growth factor receptors, vascular endothelial growth factor receptors, and platelet-derived growth factor receptors. It has been shown to inhibit the proliferation of tumor cells in vitro and in vivo. Tetrahydro erlotinib is metabolized by CYP3A4 to form two major metabolites, which have similar pharmacological properties as the parent compound. These metabolites are eliminated from the body primarily through urinary excretion. Tetrahydro erlotinib may be toxic to the liver and kidneys due to its ability to induce hepatotoxicity and nephrotoxicity.Formule :C22H27N3O4Degré de pureté :Min. 95%Masse moléculaire :397.5 g/molCerivastatin lactone
CAS :Cerivastatin lactone is a statin that inhibits the enzyme HMG-CoA reductase, which is involved in the synthesis of cholesterol. It also has anti-inflammatory properties. Cerivastatin lactone is used for the treatment of cardiovascular diseases and hypercholesterolemia. The drug can be administered orally and has been shown to have good bioavailability, with serum concentrations being detectable within 30 minutes after oral administration. Cerivastatin lactone has been shown to reduce serum concentration of total cholesterol, low-density lipoprotein cholesterol (LDL-C), and triglycerides, while increasing high-density lipoprotein cholesterol (HDL-C).Formule :C27H34FNO3Degré de pureté :Min. 95%Masse moléculaire :439.6 g/mol
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