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(12.318 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.387 produits)
- Dérivés des Benzodiazépines(324 produits)
- Glucides et Glycoconjugués(5.046 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.369 produits)
- Flavonoïdes et Polyphénols(17.071 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(210 produits)
- Cétones et Dérivés(2.395 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.314 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.434 produits)
- Phosphates et Phosphonates Organiques(1.193 produits)
- Sulfonates et Sulfates Organiques(10.418 produits)
- Composés Organométalliques(4.417 produits)
- Autres(6.270 produits)
- Peptides et Protéines(3.132 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.895 produits)
- Dérivés de Quinazoline et de Quinoléine(65.645 produits)
- Quinones et Dérivés(24.337 produits)
- Sels et Dérivés d’API(81.395 produits)
- Stéroïdes et Dérivés(4.915 produits)
- Sulfamides et Dérivés(2.560 produits)
- Terpénoïdes et Dérivés(3.832 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(227 produits)
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58741 produits trouvés pour "APIs pour la recherche et les impuretés"
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2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine
2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is an analytical standard that is used in research and development of drugs. This compound has been designated as an impurity in a drug product. It has also been used as a reference standard for HPLC analysis. 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine is a metabolite of the drug product. This compound is not found in nature and has been synthesized artificially.Formule :C9H12F2N2O6Degré de pureté :Min. 95%Masse moléculaire :282.2 g/mol9-Hydroxymethyl-10-carbamoylacridan
CAS :9-Hydroxymethyl-10-carbamoylacridan is an active metabolite of carbamazepine. It is a potent competitive inhibitor of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the human brain and causes decreased seizure threshold. 9-Hydroxymethyl-10-carbamoylacridan can be found in wastewater and it has been detected in the water supply and in human serum. 9-Hydroxymethyl-10-carbamoylacridan is also present in human urine and can be detected by high performance liquid chromatography (HPLC). This compound has been shown to cause epileptic seizures in humans.
Formule :C15H14N2O2Degré de pureté :Min. 95%Masse moléculaire :254.28 g/mol3-Hydroxy mepivacaine
CAS :3-Hydroxy mepivacaine is a drug product that is synthesized in the laboratory for research and development purposes. It has been shown to be metabolized by CYP2D6, CYP1A2, CYP3A4, CYP2C9 and CYP2C19. The metabolite of 3-hydroxy mepivacaine is not known at this time. 3-Hydroxy mepivacaine has been shown to have a potency of 1/10 of levobupivacaine, which is an analgesic drug used in clinical practice.
Formule :C15H22N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.35 g/molNbi 27914 hydrochloride
CAS :NBI 27914 hydrochloride is a small molecule that binds to and blocks the neurotransmitter receptor for norepinephrine, which is involved in the regulation of mood. This drug has been shown to have anxiolytic-like effects in animals and may be useful for treating anxiety disorders that are due to congenital adrenergic hyperactivity. NBI 27914 hydrochloride also has an anxiogenic effect at high doses, which may be due to its ability to bind and block beta-adrenergic receptors. It is also able to act as a specific agonist or antagonist of alpha-adrenergic receptors.Formule :C18H21Cl5N4Degré de pureté :Min. 95%Masse moléculaire :470.6 g/mol3,4-Dihydro naratriptan oxalate
CAS :Please enquire for more information about 3,4-Dihydro naratriptan oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H25N3O6SDegré de pureté :Min. 95%Masse moléculaire :423.5 g/molEfavirenz-d5
CAS :Please enquire for more information about Efavirenz-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H9ClF3NO2Degré de pureté :Min. 95%Masse moléculaire :320.7 g/molBenzamide-d5
CAS :Please enquire for more information about Benzamide-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H7NODegré de pureté :Min. 95%Masse moléculaire :126.17 g/molPindolol EP Impurity F
CAS :Pindolol EP Impurity F is a metabolite of the drug pindolol. It is an impurity found in the product or in the analytical sample. Pindolol EP Impurity F can be synthesized and purified to meet any desired pharmacopoeia standards, providing a custom synthesis for research and development purposes.Formule :C11H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :225.67 g/molSulofenur
CAS :Sulofenur is an analog of capsaicin, a compound found in chili peppers, that has been shown to have anticancer properties. It works by inhibiting kinases, enzymes that play a role in cell signaling and regulation. Sulofenur has been found to induce apoptosis, or programmed cell death, in cancer cells. It is a potent inhibitor of protein kinases and has been shown to be effective against a variety of tumors. In addition, Sulofenur has been tested in Chinese hamster ovary cells and human urine samples with promising results. Its potential as an anticancer agent makes it a valuable tool for cancer research and treatment.Formule :C16H15ClN2O3SDegré de pureté :Min. 95%Masse moléculaire :350.8 g/molAmikacin EP impurity G
CAS :Please enquire for more information about Amikacin EP impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H43N5O13Degré de pureté :Min. 95%Masse moléculaire :585.61 g/mol2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide
CAS :2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a chemical substance that has been used as an analytical standard and as a research and development (R&D) tool. It is also used as an impurity standard in the manufacture of drugs, such as antibiotics. 2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a white to off-white crystalline powder that is soluble in water, ethanol, acetone, and methanol. This chemical substance can be synthesized using natural or synthetic methods.Formule :C27H24N6O9Degré de pureté :Min. 95%Masse moléculaire :576.51 g/mol3-Hydroxy darifenacin
CAS :Produit contrôlé3-Hydroxy darifenacin is a synthetic drug that is a prodrug of darifenacin. It has a niche application in the treatment of overactive bladder. This compound has been shown to be metabolized by CYP3A4 and CYP2D6. 3-Hydroxy darifenacin is an impurity standard for the HPLC assay of darifenacin and its metabolites.Formule :C28H30N2O3Degré de pureté :Min. 95%Masse moléculaire :442.5 g/molDidemethyl rizatriptan hydrochloride
CAS :Didemethyl rizatriptan hydrochloride is a potent anticancer agent that belongs to the indirubin analog family. It acts as a selective inhibitor of various kinases, including cyclin-dependent kinase (CDK), glycogen synthase kinase-3β (GSK-3β), and casein kinase 1 (CK1). This drug has been shown to induce apoptosis in various human cancer cell lines, including breast, prostate, and colon cancers. Didemethyl rizatriptan hydrochloride has also demonstrated significant tumor growth inhibition in animal models of cancer. Moreover, this drug can be detected in urine samples of Chinese patients with cancer who have received treatment with this inhibitor. Overall, didemethyl rizatriptan hydrochloride shows great promise as an effective protein kinase inhibitor for the treatment of cancer.Formule :C13H16ClN5Degré de pureté :Min. 95%Masse moléculaire :277.75 g/mol1-Deoxy-4-O-β-D-galactopyranosyl-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-β-D-fructopyranose/furanose
CAS :Lactose conjugate degradation product of pregabalinFormule :C20H35NO11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :465.49 g/mol(R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine
CAS :(R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine is a synthetic compound that belongs to the family of drugs for research and development. It is an impurity standard for drug product and a metabolite for pharmacopoeia. This compound has been used in metabolism studies and analytical work. The CAS number for (R)-2-(3-(1-Aminoethyl)phenyl)-N,8-dimethyl-8H-imidazo[4,5-d]thiazolo[5,4-b]pyridin-5-amine is 1609394–80–0.Formule :C17H18N6SDegré de pureté :Min. 95%Masse moléculaire :338.4 g/molRibosamine
CAS :Ribosamine is a medicinal compound that has shown potential as an anticancer agent. It is a kinase inhibitor that targets specific proteins involved in cancer cell growth and survival. Ribosamine has been studied extensively in Chinese medicine and has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also demonstrated the ability to inhibit the growth of tumors by blocking the activity of certain enzymes involved in tumor progression. Ribosamine may also have therapeutic applications beyond cancer treatment, such as its ability to inhibit chitin synthesis and heparinase activity. Its unique properties make it a promising candidate for further research into novel cancer therapies.
Formule :C5H11NO4Degré de pureté :Min. 95%Masse moléculaire :149.15 g/molQuincarbate
CAS :Quincarbate is a medicinal compound that acts as an inhibitor of kinase enzymes. Kinases play a crucial role in cellular signal transduction and are involved in the regulation of various cellular processes, including cell growth and proliferation. Quincarbate has been shown to inhibit the activity of kinases in human cancer cells, leading to anticancer effects. This compound induces apoptosis, or programmed cell death, in tumor cells and inhibits their growth. Quincarbate is also an analog of a Chinese herbal medicine used for centuries to treat cancer. This potent anticancer agent can be detected in urine after administration and has promising therapeutic potential for cancer treatment.
Formule :C17H18ClNO6Degré de pureté :Min. 95%Masse moléculaire :367.8 g/molPogostol
CAS :Pogostol is a potent anticancer agent that has been shown to inhibit the growth of tumor cells in humans. It works by inhibiting kinase activity, which is involved in cell signaling and regulation. Pogostol is an analog of artesunate, a drug used to treat malaria, and has been found to be effective against cancer cells in vitro and in vivo. It has also been shown to enhance the anticancer effects of other drugs such as chloroquine. Pogostol induces apoptosis (programmed cell death) in cancer cells by inhibiting kinases and disrupting cellular signaling pathways. This compound has potential as a novel therapeutic agent for the treatment of cancer, and its urine levels can be used as a biomarker for its efficacy.Formule :C15H26ODegré de pureté :Min. 95%Masse moléculaire :222.37 g/mol2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride
CAS :2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride is a drug product used as an analytical standard for HPLC. It is a natural metabolite from the metabolism of lisinopril and other prodrugs. This impurity is found in drugs that are metabolized by cytochrome P450 enzymes including lisinopril, captopril, enalapril and benazepril. The impurity may be present in drugs with a niche market such as captopril and benazepril or drugs with a high purity such as enalapril. 2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride is typically synthesized by the reaction of 4-(benzylaminoFormule :C24H31NO3•HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :417.97 g/mol1,4-Bis(trichloromethyl)-2-chlorobenzene
CAS :Please enquire for more information about 1,4-Bis(trichloromethyl)-2-chlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H3Cl7Degré de pureté :Min. 95%Masse moléculaire :347.3 g/molCDK9-IN-8
CAS :Please enquire for more information about CDK9-IN-8 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C31H32FN7O3Degré de pureté :Min. 95%Masse moléculaire :569.6 g/molLincomycin B
CAS :Lincomycin B is a chemical compound that belongs to the group of antimicrobial agents. It is used in the treatment of viral infections and has been shown to have an effect against HIV-1, herpes simplex virus, and influenza A virus. Lincomycin B inhibits protein synthesis by binding to the ribosomes in bacteria and inhibiting peptide elongation. The optimum concentration for this compound is 0.2 mM with a minimum inhibitory concentration of 1 mM. Lincomycin B can be synthesized by reacting sodium hydroxide solution with hydrochloric acid or hydroxide solution at a temperature range from 30 °C to 70 °C.Formule :C17H32N2O6SDegré de pureté :Min. 95%Masse moléculaire :392.51 g/molPTGR2-IN-1
CAS :Produit contrôléPlease enquire for more information about PTGR2-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H22N2O2Degré de pureté :Min. 95%Masse moléculaire :310.4 g/molZanapezil
CAS :Zanapezil is a human and Chinese analog of mirtazapine that has been studied for its potential anticancer properties. It is a protein kinase inhibitor that targets multiple kinases involved in cancer cell growth and survival, leading to induction of apoptosis (programmed cell death) in cancer cells. Zanapezil has been shown to be effective against various types of tumors, including lung cancer, breast cancer, and prostate cancer. It can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy. With its promising anticancer activity and specificity as a kinase inhibitor, Zanapezil may offer new hope for cancer patients.Formule :C25H32N2ODegré de pureté :Min. 95%Masse moléculaire :376.5 g/mol(1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate
CAS :(1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate is a potent inhibitor of kinases, which are enzymes that play a critical role in tumor growth and replication. This compound has been shown to inhibit the activity of several cancer cell lines, including those resistant to methotrexate, by inducing apoptosis. It is an analog of astaxanthin, a natural antioxidant found in Chinese urine. This compound has potential as a cancer therapeutic due to its ability to selectively target cancer cells while sparing normal human cells. Additionally, (1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate may be used as a kinase inhibitor in research settings to further understand the mechanisms behind cancer growth and develop new inhibitors for potential therapies.Formule :C7H11NO3SDegré de pureté :Min. 95%Masse moléculaire :189.23 g/molDi-destriazole anastrozole dimer impurity
CAS :Di-destriazole anastrozole dimer impurity is a synthetic impurity that is created during the synthesis of anastrozole. It has been studied as a possible metabolite of the drug, but its role in metabolism is not well understood. Di-destriazole anastrozole dimer impurity is soluble in water and methanol and has a melting point of between 1°C to 2°C. The purity of this compound is typically at least 99% with a specific gravity of 1.043 g/mL.Formule :C26H29N3Degré de pureté :Min. 95%Masse moléculaire :383.53 g/mol7-Hydroxy-furo[3,4-b]pyrazin-5-one
CAS :Please enquire for more information about 7-Hydroxy-furo[3,4-b]pyrazin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H4N2O3Degré de pureté :Min. 95%Masse moléculaire :152.11 g/molN-Acetyl o-benzyl 5’-epi lamivudine
CAS :Please enquire for more information about N-Acetyl o-benzyl 5’-epi lamivudine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H17N3O5SDegré de pureté :Min. 95%Masse moléculaire :375.4 g/molCiprofloxacin impurity D hydrochloride
CAS :Ciprofloxacin impurity D hydrochloride is a drug product that is an analytical standard. It is also a natural impurity found in Ciprofloxacin. This compound has been synthesized and manufactured to be used as an impurity standard. It exhibits the same physical, chemical, and biological properties as Ciprofloxacin. The CAS number for this substance is 526204-10-4. Impurities such as Ciprofloxacin impurity D hydrochloride may be present in the finished drug product if they are not removed during the manufacturing process. Chemical reactions may also lead to the formation of these substances. The presence of these substances can affect the quality of the drug product and may lead to adverse effects for patients who use them. CAS No.: 526204-10-4 Molecular Weight: 258.25 Formula: (C8H6ClF2NOS)Formule :C17H18ClN3O3·HClDegré de pureté :Min. 95%Masse moléculaire :384.26 g/molEvixapodlin
CAS :Please enquire for more information about Evixapodlin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C34H36Cl2N8O4Degré de pureté :Min. 95%Masse moléculaire :691.6 g/molMoclobemide N-oxide
CAS :Moclobemide N-oxide is a metabolite of moclobemide, an antidepressant drug. It is a white to off-white crystalline powder with a molecular formula of C14H14N2O4 and a molecular weight of 237.3. Moclobemide N-oxide is used in the treatment of depression, but it has not been approved for clinical use in the United States. Moclobemide N-oxide is extensively metabolized by cytochrome P450 enzymes, which may lead to variations in its activity among patients.Formule :C13H17ClN2O3Degré de pureté :Min. 95%Masse moléculaire :284.74 g/molDemethylpiperazinyl sildenafil sulfonic acid
CAS :Demethylpiperazinyl Sildenafil Sulfonic Acid is a prodrug of sildenafil, which is an organic compound. It is used in the treatment of erectile dysfunction and pulmonary arterial hypertension. This drug is metabolized by hydrolysis to form sildenafil citrate, which then acts as an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5). This enzyme regulates the intracellular levels of cyclic guanosine monophosphate (cGMP), which are needed for the relaxation of smooth muscles in the corpus cavernosum and pulmonary arteries. Demethylpiperazinyl Sildenafil Sulfonic Acid has been shown to have a good safety profile with no major adverse effects or interactions with other drugs.Formule :C17H20N4O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.43 g/mol4-[(Dimethylamino)iminomethyl]benzoic acid
CAS :Please enquire for more information about 4-[(Dimethylamino)iminomethyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12N2O2Degré de pureté :Min. 95%Masse moléculaire :192.21 g/mol(-)-Neoisomenthol
CAS :(-)-Neoisomenthol is a drug product that is a natural product and is found in peppermint oil. It has been shown to have anti-inflammatory and analgesic properties. (-)-Neoisomenthol has been synthesized chemically, but it can also be found as a metabolite of menthol in the body. The natural form of (-)-neoisomethyl is found in plants such as peppermint or spearmint, whereas the synthetic form is used for medicinal purposes. This compound has shown to be effective against pain and inflammation when applied topically, but not orally.
Formule :C10H20ODegré de pureté :Min. 95%Masse moléculaire :156.26 g/molNorchlorprothixene
CAS :Norchlorprothixene is a psychoactive drug with hypnotic and sedative effects. It is a kind of phenothiazine derivative that can be used as an antipsychotic drug. Norchlorprothixene has been found to be effective in the treatment of patients suffering from schizophrenia and other psychotic disorders. It is also prescribed for the treatment of anxiety, depression, insomnia, and tension. The death rate of norchlorprothixene is unknown. Norchlorprothixene has been shown to be detected in tissues at concentrations that are higher than those in plasma. The chromatographic profile of norchlorprothixene is not known but it may be possible to identify this substance by its solvents, which are non-polar solvents such as chloroform and ethers. Norchlorprothixene can be quantified by immunoassays or by polypeptide assays using electrospray ionization mass spectromFormule :C17H16ClNSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :301.8 g/molPropylthiouracil-d5
CAS :Propylthiouracil-d5 is a drug product that is used in the development of drugs. Propylthiouracil-d5 is a synthetic compound, which is also known as propylthiouracil (PTU). It has been used as an antithyroid drug and has been shown to have anti-inflammatory properties. PTU is metabolized by oxidation, hydrolysis, or conjugation with glucuronic acid. The major metabolites are 4′-hydroxypropylthiouracil and the 2′-glucuronide conjugate. The metabolite 4′-hydroxypropylthiouracil has been detected in urine at concentrations of up to 600 ng/mL following oral administration of PTU.
Formule :C7H5D5N2OSDegré de pureté :Min. 95%Masse moléculaire :175.26 g/molrac-Isodiospyrin
CAS :Isodiospyrin is a synthetic compound that is used in the synthesis of other compounds. It has been shown to inhibit cell growth in a number of different types of cells, including human leukemia cells and colon cancer cells. Isodiospyrin has also been shown to have potent inhibitory activity against the fatty acid synthase enzyme and the redox potentials it generates. This compound was found to be synthesized from two natural compounds, namely the plant families, quinone and dihydrobenzoquinone. The synthesis process involves an aldol cyclization reaction between these two compounds.Formule :C22H14O6Degré de pureté :Min. 95%Masse moléculaire :374.3 g/molFlumethasone Impurity 10
CAS :Produit contrôléFlumethasone Impurity 10 is a synthetic drug product. It is for research and development purposes only and not for use in humans. Flumethasone Impurity 10 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. Flumethasone Impurity 10 can be used as an impurity standard for the determination of flumethasone in biological fluids.Degré de pureté :Min. 95%D-Fuculose
CAS :D-Fuculose is a medicinal compound that has shown anticancer properties in various studies. It is a kinase inhibitor that targets specific kinases involved in cancer cell growth and survival. D-Fuculose has been found to induce apoptosis, or programmed cell death, in tumor cells and inhibit the growth of cancer cells. It has also been shown to have potential as a therapeutic agent for hepatocellular carcinoma (HCC) by reducing the expression of hepcidin, a protein associated with HCC progression. D-Fuculose can be found in Chinese herbal medicine and has been detected in urine samples from healthy individuals, indicating its potential as a natural anticancer agent.Formule :C6H12O5Degré de pureté :Min. 95%Masse moléculaire :164.16 g/molPBDE 197
CAS :Produit contrôléPBDE 197 is a medicinal compound that has shown potential as an anticancer agent. It is a kinase inhibitor, which means it blocks certain enzymes that are involved in cell signaling and growth. PBDE 197 has been found to induce apoptosis, or programmed cell death, in human cancer cells. This compound is an analog of other kinase inhibitors and has demonstrated potent inhibitory effects on protein kinases in vitro. In animal studies, PBDE 197 has shown promising results as a tumor growth inhibitor. It is excreted through urine and may have potential as a therapeutic option for cancer patients.Formule :C12H2Br8ODegré de pureté :Min. 95%Masse moléculaire :801.4 g/molChlorthalidone Dimer
CAS :Chlorthalidone Dimer is a high purity, analytical standard for chlorthalidone. It is used as an impurity in the manufacture of chlorthalidone and may be used as a reference standard or an HPLC standard.Formule :C28H19Cl2N3O8S2Degré de pureté :Min. 95%Masse moléculaire :660.5 g/molN-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride
CAS :Please enquire for more information about N-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H17Cl2NODegré de pureté :Min. 95%Masse moléculaire :250.16 g/molN-Deacetyl-N-formyl agomelatine
CAS :Please enquire for more information about N-Deacetyl-N-formyl agomelatine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H15NO2Degré de pureté :Min. 95%Masse moléculaire :229.27 g/molAmifostine disulfide tetrahydrochloride
CAS :Amifostine is a disulfide tetrahydrochloride salt that is used as an antidote to protect the bone marrow during chemotherapy and radiotherapy. Amifostine is also used for the prevention of radiation-induced oral mucositis in patients undergoing head and neck radiotherapy. This drug has been shown to inhibit the effects of radiation on the bone marrow, which may be due to its ability to scavenge radicals. Amifostine also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formule :C10H30Cl4N4S2Degré de pureté :Min. 95%Masse moléculaire :412.3 g/molRivaroxaban N-Hydrolyse N-5-Chlorothiophene-2-carbaldehyde
CAS :Rivaroxaban N-Hydrolyse N-5-Chlorothiophene-2-carbaldehyde is a drug product that is used as an analytical standard to study the metabolism of rivaroxaban. It is produced by custom synthesis and has been confirmed to be a high purity, pharmacopoeia grade material. This API impurity has CAS No. 1151893-81-0 and is classified as a natural material.Formule :C24H21Cl2N3O7S2Degré de pureté :Min. 95%Masse moléculaire :598.48 g/mol(+)-α-Benidipine hydrochloride
CAS :(+)-α-Benidipine hydrochloride is a medicinal compound that acts as an inhibitor of kinases, which are proteins involved in various cellular processes. It has been shown to have anticancer properties by inducing apoptosis, or programmed cell death, in cancer cells. (+)-α-Benidipine hydrochloride has been studied extensively in Chinese hamster ovary cells and human urine-derived cancer cells. The compound has also been tested in combination with other inhibitors, such as sertraline, to enhance its anticancer effects. Overall, (+)-α-Benidipine hydrochloride shows great potential as a therapeutic agent for the treatment of tumors and cancer.
Formule :C28H32ClN3O6Degré de pureté :Min. 95%Masse moléculaire :542 g/mol17-Deoxyprednisolone
CAS :Produit contrôlé17-Deoxyprednisolone is a synthetic glucocorticoid that binds to the mineralocorticoid receptor, which is found in cells of the adrenal gland and other tissues. It has been used as a treatment for cancer, but it also has diagnostic properties. 17-Deoxyprednisolone is a molecular compound with an antigens in the form of conjugates that can be detected by chromatographic methods. The measurement of 17-deoxyprednisolone in blood serum or urine can be used to determine the levels of urea nitrogen and cellular physiology. 17-Deoxyprednisolone also inhibits the activity of spironolactone, which is a drug that blocks the action of aldosterone, a hormone that regulates salt and water balance in humans.Formule :C21H28O4Degré de pureté :Min. 95%Masse moléculaire :344.44 g/mol2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione
CAS :2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione is a research and development impurity standard. It is a synthetic compound with purity of 99% that can be used as an impurity standard for drug product and a metabolite in pharmacopoeia. 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione has been used in metabolism studies to demonstrate the formation of 2-[3,5-dichloro-4-(4-fluorobenzoyl)phenyl]-1,2,4-triazine 3,5(2H, 4H)-dione.Formule :C16H8Cl3N3O3Degré de pureté :Min. 95%Masse moléculaire :396.6 g/molButenachlor
CAS :Butenachlor is a potent anticancer inhibitor that targets tumor kinases. It works by inhibiting the activity of certain proteins in cancer cells, leading to apoptosis (cell death) and preventing the growth and spread of cancer. Butenachlor has been shown to be effective against various human cancers, including lung, breast, and colon cancer. It is an analog of saxagliptin, a drug used to treat type 2 diabetes. Butenachlor is excreted primarily in urine and has been found to have low toxicity in preclinical studies. This promising new drug may hold great potential for the treatment of cancer in the future.Formule :C17H24ClNO2Degré de pureté :Min. 95%Masse moléculaire :309.8 g/mol3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone
CAS :3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone is an impurity in the drug product, N-{3-[4-(4-chlorobenzoyl)phenoxy]-2-butenyl}acetamide. It can be used as an analytical reference standard for determining the presence of impurities in pharmaceutical products. 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone is not a natural component of the API and is typically synthesized with high purity. This compound has been shown to be metabolized by human liver microsomes and rat lung microsomes. The metabolic pathways are unknown but may include oxidation, hydrolysis, or conjugation reactions.Formule :C17H15ClO3Degré de pureté :Min. 95%Masse moléculaire :302.75 g/mol
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