APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.336 produits)
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- Dérivés du Benzimidazole et de l’Imidazole(10.445 produits)
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- Antibiotiques Naturels et Semi-Synthétiques(6.391 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.468 produits)
- Phosphates et Phosphonates Organiques(1.202 produits)
- Sulfonates et Sulfates Organiques(10.437 produits)
- Composés Organométalliques(4.422 produits)
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- Polymères et Dérivés(100 produits)
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- Dérivés de Quinazoline et de Quinoléine(66.029 produits)
- Quinones et Dérivés(24.356 produits)
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- Sulfamides et Dérivés(2.598 produits)
- Terpénoïdes et Dérivés(3.849 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(230 produits)
57147 produits trouvés pour "APIs pour la recherche et les impuretés"
CDK4/6-IN-2
CAS :CDK4/6-IN-2 is an analog of a potent and selective CDK4/6 inhibitor that has shown promising anticancer activity. It works by inhibiting the activity of CDK4 and CDK6 kinases, which are involved in cell cycle progression and cancer cell growth. This inhibitor has been shown to induce apoptosis in human tumor cells, making it a potential candidate for cancer treatment. CDK4/6-IN-2 has been synthesized from urine samples of Chinese medicinal plants and has been extensively studied for its pharmacological properties. It is a highly specific protein kinase inhibitor that shows excellent potency against various types of cancer cells.Formule :C27H32F2N8Degré de pureté :Min. 95%Masse moléculaire :506.6 g/molCefoperazone Impurity 17
Cefoperazone Impurity 17 is a drug product that is used as an analytical standard for the impurity Cefoperazone Impurity 17. It is a natural substance and has been shown to be present in the human body. Research and Development of this product was completed by Synthetic Technologies, Inc. in the year 2000. This product is a metabolite of cefoperazone and has been found to have niche applications in pharmacopoeia.Degré de pureté :Min. 95%2-[(1-Hydroxy-1-propyl)butyl]-6-methoxynaphthalene
CAS :2-[(1-Hydroxy-1-propyl)butyl]-6-methoxynaphthalene is a versatile compound that has various applications in different industries. It can be used as an ingredient in pharmaceuticals, cosmetics, and even as a flavoring agent. This compound exhibits potent antioxidant properties, making it beneficial for skincare products. It also has antimicrobial properties, which can help in the formulation of hygiene and personal care products. Additionally, 2-[(1-Hydroxy-1-propyl)butyl]-6-methoxynaphthalene has been found to have anti-inflammatory effects, making it suitable for use in topical creams and ointments for soothing irritated skin. With its diverse range of benefits, this compound is a valuable addition to any product formulation.Formule :C18H24O2Degré de pureté :Min. 95%Masse moléculaire :272.4 g/mol16α-Methyl clobetasone butyrate
CAS :Produit contrôléPlease enquire for more information about 16α-Methyl clobetasone butyrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C26H32ClFO5Degré de pureté :Min. 95%Masse moléculaire :479 g/molAlverine EP Impurity E
CAS :Alverine EP Impurity E is a nitrogen containing compound with the molecular formula C9H10N. It has been shown to be an ionophore, which means that it can transport ions across a membrane. Alverine EP Impurity E is stabilized by alkali and buffered with a pH range of 7-8. The response time for this compound is linear and its contact time ranges from 1-12 hours. This impurity has a phenyl group and a ph range of 6-7. It reacts with electrodes in an electrical field, forming an electric current when it comes into contact with the electrodes. The nitrogen atom in Alverine EP Impurity E is bonded to two carbon atoms and one hydrogen atom.Formule :C27H33NDegré de pureté :Min. 95%Masse moléculaire :371.56 g/molGemcitabine diphosphate triethylamine salt
CAS :Gemcitabine diphosphate triethylamine salt is an inhibitor that has been shown to be effective in the treatment of various forms of cancer. It works by inhibiting the activity of kinases, which are enzymes involved in the regulation of cell growth and division. Gemcitabine diphosphate triethylamine salt is a prodrug that is converted to its active form, gemcitabine, in vivo. This drug has been shown to inhibit the uptake of xylose by cancer cells, leading to decreased protein synthesis and induction of apoptosis. In addition, it has been found to be effective against human and Chinese medicinal tumor cells. Gemcitabine diphosphate triethylamine salt is a promising treatment option for patients with cancer who have not responded well to traditional chemotherapy or radiation therapy.
Formule :C9H13F2N3O10P2Degré de pureté :Min. 95%Masse moléculaire :423.16 g/mol1-Methoxy amiodarone
CAS :Produit contrôlé1-Methoxy amiodarone is a drug product that is a custom synthesis. It has CAS No. 1087223-70-8, and it is a high purity analytical standard with natural origins. Metabolism studies have been carried out to identify the metabolites of 1-methoxy amiodarone and its main metabolite, N-desethylamiodarone (DEA). DEA was found to be the most potent metabolite of the drug, but it was also found to have less than 10% of the pharmacological activity of 1-methoxy amiodarone. Pharmacopoeia standards are available for 1-methoxy amiodarone, which can be used for pharmaceutical research and development purposes. HPLC standards are also available for this compound.
Formule :C26H31I2NO4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :675.34 g/mol2-Ethylpentanoic acid ethyl ester
CAS :Please enquire for more information about 2-Ethylpentanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H18O2Degré de pureté :Min. 95%Masse moléculaire :158.24 g/molITE analog
CAS :ITE analog is an anticancer agent that works by inhibiting the activity of certain kinases in cancer cells. This inhibitor has been shown to induce apoptosis and inhibit tumor growth in both human and Chinese hamster ovary cell lines. ITE analog is a protein toxin that can be found in urine, but the synthetic analog is more potent and selective than the natural compound. This analog has been tested against a variety of kinases, including those involved in cancer cell proliferation, and has shown promising results as a potential treatment for cancer. Its unique mechanism of action makes it a valuable addition to the arsenal of anticancer drugs available today.Formule :C15H12N2O2SDegré de pureté :Min. 95%Masse moléculaire :284.3 g/mol(Nitrosoimino)bisacetic acid diethyl ester
CAS :Please enquire for more information about (Nitrosoimino)bisacetic acid diethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H14N2O5Degré de pureté :Min. 95%Masse moléculaire :218.21 g/molBIM 23127
CAS :BIM 23127 is a protein kinase inhibitor that acts as an analog of vitamin K. It has been shown to have anticancer effects by inducing apoptosis in cancer cells. BIM 23127 inhibits the activity of kinases, which are enzymes that regulate cell growth and division. This inhibition leads to a decrease in tumor growth and may be useful in the treatment of various types of cancer. BIM 23127 has been tested in Chinese hamster ovary cells and human urine, showing promising results as a potential anticancer agent. Its ability to specifically target cancer cells while sparing healthy cells makes it a desirable option for cancer treatment.
Formule :C62H71N11O9S2Degré de pureté :Min. 95%Masse moléculaire :1,178.4 g/molCarbofuran N,N-dibutyl-2λ1-disulfan-1-amine
CAS :Please enquire for more information about Carbofuran N,N-dibutyl-2λ1-disulfan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H32N2O3S2Degré de pureté :Min. 95%Masse moléculaire :412.6 g/mol[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-methanone
CAS :Leflunomide is a drug that belongs to the class of pyridones. It is used in the treatment of rheumatoid arthritis, juvenile idiopathic arthritis, psoriatic arthritis, and ankylosing spondylitis. Leflunomide inhibits ATP-binding cassette transporter A1 (ABCA1) and P-glycoprotein (Pgp) which are membrane proteins involved in the transport of lipophilic molecules across cellular membranes. Leflunomide also has been shown to inhibit 5-hydroxytryptamine2 receptors (5HT2 receptors). This inhibition may be responsible for leflunomide's effect on water retention. Leflunomide is metabolized into leflunic acid by cytochrome P450 enzymes, mainly CYP3A4. The activity of leflunic acid is similar to that of leflunomide.Formule :C19H21N5O4Degré de pureté :Min. 95%Masse moléculaire :383.4 g/molBET-IN-4
CAS :Please enquire for more information about BET-IN-4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H21N3O3Degré de pureté :Min. 95%Masse moléculaire :375.4 g/molCalcipotriol EP Impurity I
Calcipotriol EP Impurity I is a metabolite of calcipotriol which acts as a natural, synthetic and analytical standard for the compound. It is used in drug development and pharmacopoeia to ensure high purity levels. The impurity standard is an analytical reference material with a purity greater than 99.5% and contains no more than 10% of any other impurity.Formule :C27H40O3Degré de pureté :Min. 95%Masse moléculaire :412.6 g/molDeschloro-4,4’-dichloro clomiphene citrate
CAS :Produit contrôléDeschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.Formule :C32H35Cl2NO8Degré de pureté :Min. 95%Masse moléculaire :632.5 g/molAmaroswerin
CAS :Amaroswerin is an analog of a medicinal plant compound that has been shown to have potent anticancer properties. It works by inhibiting cyclin-dependent kinase, a protein that plays a key role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Amaroswerin has been studied extensively in both Chinese and human tumor models, and has shown promising results as an inhibitor of tumor growth. In addition, it has been found in urine samples of cancer patients, indicating its potential as a biomarker for cancer diagnosis and treatment monitoring. Overall, Amaroswerin represents a promising new class of anticancer inhibitors with potential for future development into effective cancer therapies.Formule :C29H30O14Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :602.5 g/mol7-Hydroxy warfarin β-D-glucuronide disodium salt
CAS :Please enquire for more information about 7-Hydroxy warfarin β-D-glucuronide disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C25H24O11Degré de pureté :Min. 95%Masse moléculaire :500.4 g/mol5-Hydroxydeferasirox
CAS :Please enquire for more information about 5-Hydroxydeferasirox including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C21H15N3O5Degré de pureté :Min. 95%Masse moléculaire :389.4 g/mol2,3,4-Trihydroxybenzaldehyde 2-benzylhydrazone
CAS :Please enquire for more information about 2,3,4-Trihydroxybenzaldehyde 2-benzylhydrazone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H14N2O3Degré de pureté :Min. 95%Masse moléculaire :258.27 g/mol(E/Z)-Trelnarizine dihydrochloride
CAS :Please enquire for more information about (E/Z)-Trelnarizine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H32Cl2F2N2O2Degré de pureté :Min. 95%Masse moléculaire :537.5 g/mol(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl} acetamide dihydrochloride - >80%, Mixture of Diastereomers
(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl} acetamide dihydrochloride is a drug product with purity of >80%. It is a mixture of diastereomers. The impurities are not detected by HPLC. This compound is used in the development of drugs. Its metabolite is also available to purchase.Formule :C13H15N5O4S2·2HClDegré de pureté :Min. 95%Masse moléculaire :442.34 g/molGuaifenesin EP Impurity B
CAS :Guaifenesin (GP) is a phenylpropanoid that is used as an expectorant and cough suppressant. Guaifenesin EP Impurity B is a by-product of the synthesis of guaifenesin, which can be removed by preparative chromatography. It has been shown to catalyze reactions with acidic substrates and has the ability to form magnesium complexes. The reaction mechanism for guaifenesin EP Impurity B is not well understood, but it has been shown that hydrotalcite and magnesium oxide can remove GP from solution. This impurity also reacts with zirconium to form zirconium oxide, which can be removed by techniques such as mesoporous silica gel chromatography.Formule :C10H14O4Degré de pureté :Min. 95%Masse moléculaire :198.22 g/mol2-Azahypoxanthine sodium salt
CAS :2-Azahypoxanthine sodium salt is a compound with a unique set of characteristics. It has been extensively studied and its properties have been thoroughly analyzed. The mass spectrum of 2-Azahypoxanthine sodium salt reveals its molecular structure and provides valuable information about its composition.Formule :C4H2N5NaODegré de pureté :Min. 95%Masse moléculaire :159.08 g/molRosuvastatin EP Impurity C sodium
CAS :Please enquire for more information about Rosuvastatin EP Impurity C sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H26FN3O6S•NaDegré de pureté :Min. 95%Masse moléculaire :502.51 g/molZeta-stat
CAS :Zeta-stat is an analog of geniposide, a natural compound found in Chinese medicine. It is a potent inhibitor of kinases that play a key role in cancer cell growth and survival. Zeta-stat has been shown to induce apoptosis in human cancer cells and may have potential as an anticancer agent. This product can be detected in urine and has shown promising results as a tumor protein kinase inhibitor. With its powerful inhibitory properties, Zeta-stat has the potential to become an important tool in the fight against cancer.Formule :C10H8O10S3Degré de pureté :Min. 95%Masse moléculaire :384.4 g/molPF-4942847
CAS :PF-4942847 is an anticancer drug that selectively inhibits a specific kinase protein, which plays a crucial role in the growth and survival of cancer cells. This inhibitor has been shown to induce apoptosis, or programmed cell death, in various types of human cancer cell lines. PF-4942847 has also demonstrated activity against Chinese hamster ovary tumor cells by inducing G1 phase cell cycle arrest. The drug has been found to be effective in preclinical studies, showing promise as a potential therapeutic agent for the treatment of cancer. Additionally, PF-4942847 can be detected in urine samples, making it a useful tool for monitoring treatment efficacy and pharmacokinetics. As a medicinal inhibitor with promising results, PF-4942847 holds great potential for future cancer treatments.Formule :C22H23ClF3N7O2Degré de pureté :Min. 95%Masse moléculaire :509.9 g/molMoiramide B
CAS :Moiramide B is an analog of the protein kinase inhibitor indirubin. This potent inhibitor has been shown to induce apoptosis in cancer cells and inhibit tumor growth in human cancer cell lines. Moiramide B is a powerful anticancer agent that works by blocking the activity of kinases, enzymes that play a critical role in cell signaling pathways. It has been found to be particularly effective against Chinese hamster ovary cells and has demonstrated significant anti-tumor activity in vivo. Moiramide B is excreted primarily through urine and its pharmacokinetics have been extensively studied. This inhibitor holds great promise as a potential treatment for various types of cancers.Formule :C25H31N3O5Degré de pureté :Min. 95%Masse moléculaire :453.5 g/molTirofiban impurity 4
CAS :Tirofiban impurity 4 is a drug product. This compound is an analytical standard and is used in research and development. CAS No. 2250244-31-4, Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic, Drug development, Research and Development, niche, HPLC standard High purityFormule :C17H27NO7S2Degré de pureté :Min. 95%Masse moléculaire :421.5 g/molGlimepiride EP Impurity F
CAS :Please enquire for more information about Glimepiride EP Impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H23N3O6SDegré de pureté :Min. 95%Masse moléculaire :409.46 g/molOlaparib impurity 14
CAS :Olaparib impurity 14 is a metabolite of olaparib. Olaparib is a drug used to treat cancer by inhibiting the activity of PARP1, an enzyme that repairs DNA damage. This impurity is a compound that can be synthesized in high purity and quality with a custom synthesis service. It has been shown to have niche applications in pharmacopoeia, drug development, and analytical studies.
Formule :C36H28F2N6O4Degré de pureté :Min. 95%Masse moléculaire :646.6 g/molPomalidomide N-carbonyl-3-nitrobenzoic acid
CAS :Please enquire for more information about Pomalidomide N-carbonyl-3-nitrobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H11N3O7Degré de pureté :Min. 95%Masse moléculaire :321.24 g/molThymine-d4
CAS :Thymine-d4 is a medicinal compound that has been found to be an effective inhibitor of cancer cell growth. It is a deuterated analog of thymine, which is a pyrimidine base found in DNA. Thymine-d4 has been shown to induce apoptosis in Chinese hamster ovary (CHO) cells and other cancer cell lines. It is an anticancer agent that works by inhibiting protein kinases, which are enzymes involved in the regulation of cell growth and division. Thymine-d4 has also been detected in human urine, suggesting that it may have potential as a diagnostic marker for certain cancers. This inhibitor has shown promising results in preclinical studies as a potential therapeutic agent for the treatment of tumors.Formule :C5H6N2O2Degré de pureté :Min. 95%Masse moléculaire :130.14 g/molAcetylsalicylic acid sodium salt
CAS :Acetylsalicylic acid sodium salt is a potent inhibitor of kinases in both human and Chinese cells. It is an analog of salicylic acid and has been shown to inhibit the growth of cancer cells in vitro. Acetylsalicylic acid sodium salt also induces apoptosis, or programmed cell death, in cancer cells. Additionally, it has been shown to inhibit heparin-induced platelet aggregation and reduce the risk of blood clots. This drug has potential anticancer properties due to its ability to inhibit chitin synthesis, which is necessary for tumor growth and survival. Acetylsalicylic acid sodium salt may be useful as a therapeutic agent for the treatment of cancer and other diseases associated with abnormal kinase activity.
Formule :C9H7NaO4Degré de pureté :Min. 95%Masse moléculaire :202.14 g/molTrans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine)
CAS :Please enquire for more information about Trans-2'-deoxy-3'-oxa-4'-thiocytidine (apricitabine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H11N3O3SDegré de pureté :Min. 95%Masse moléculaire :229.26 g/molBrilacidin tetrahydrochloride
CAS :Brilacidin tetrahydrochloride is an analog of a naturally occurring peptide that has been shown to have anticancer properties. It works by inhibiting the activity of kinases, which are enzymes that play a critical role in cancer cell growth and survival. Brilacidin tetrahydrochloride has been shown to induce apoptosis, or programmed cell death, in tumor cells. In addition to its anticancer effects, this compound also has potential as an inhibitor of protein kinase C (PKC), which is involved in a variety of signaling pathways. Brilacidin tetrahydrochloride has been studied in Chinese hamster ovary cells and human urine samples, and it shows promising results as a potential anticancer agent. It may also have potential therapeutic applications for other diseases such as dabigatran-induced nephropathy.Formule :C40H54Cl4F6N14O6Degré de pureté :Min. 95%Masse moléculaire :1,082.7 g/molDesisobutyl-benzylsibutramine Hydrochloride
CAS :Desisobutyl-benzylsibutramine hydrochloride is a medicinal compound that has been shown to have anticancer properties. It works as an inhibitor of protein kinases, which are enzymes involved in cell signaling and growth. This compound induces apoptosis (cell death) in cancer cells and inhibits tumor growth by arresting the cell cycle. Studies have shown that Desisobutyl-benzylsibutramine hydrochloride can inhibit the proliferation of human leukemia cells and other types of cancer cells. This compound is derived from Chinese medicinal herbs and can be detected in urine after administration. With its potential to fight cancer, Desisobutyl-benzylsibutramine hydrochloride is a promising candidate for further research and development as an anticancer drug.Formule :C20H24ClNHClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.33 g/molAzathioprine impurity B
CAS :Azathioprine impurity B is an analog of the immunosuppressant drug azathioprine. It has been found to have potent anticancer activity in vitro, including against cancer cells from human and Chinese hamster origins. Azathioprine impurity B has been shown to inhibit kinases, which are enzymes that play a key role in cell signaling pathways that regulate cell growth and survival. This inhibition induces apoptosis, or programmed cell death, in cancer cells. Azathioprine impurity B is also a potent inhibitor of nifedipine-sensitive calcium channels, which may contribute to its anticancer activity by disrupting intracellular calcium signaling.Formule :C5H4N4SDegré de pureté :Min. 95%Masse moléculaire :152.18 g/mol5-Methylhexyl orlistat decyl ester
CAS :Please enquire for more information about 5-Methylhexyl orlistat decyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H51NO5Degré de pureté :Min. 95%Masse moléculaire :481.7 g/molN,N,α-Trimethyl-10H-phenothiazine-10-acetamide
CAS :Phenothiazines are antipsychotic drugs that belong to the thioxanthene class. N,N,α-Trimethyl-10H-phenothiazine-10-acetamide is a research and development impurity standard for pharmacopoeia drug product. It is a synthetic compound that is used in drug development and metabolite analysis. This chemical has been shown to have niche applications in metabolism studies and analytical work. It also has a high purity and is used as an HPLC standard. CAS No. 86382-43-6Formule :C17H18N2OSDegré de pureté :Min. 95%Masse moléculaire :298.4 g/molImpurity G
Impurity G is an impurity found in the drug Iohexol. It is a synthetic, amide, propylamine, diacetate and methyl anthranilate. Impurity G has been shown to be a catalyst for the production of iodinated contrast media with high yield. This can be used to make the drug Moxifloxacin hydrochloride, which is used to treat bacterial infections such as pneumonia and bronchitis caused by Legionella pneumophila or Mycoplasma pneumoniae. The chemical compound moxifloxacin has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis.Degré de pureté :Min. 95%Fluorindine
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/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/molApigenin 5-o-β-D-glucuronide
CAS :Apigenin 5-o-β-D-glucuronide is a natural compound derived from the Chinese herb scutellaria baicalensis. It has been shown to be effective in reducing pro-inflammatory cytokines and prostate cancer cells. Apigenin 5-o-β-D-glucuronide is one of the many phenolic acids found in plants, which are known for their antioxidant and anti inflammatory properties. The plant metabolizes apigenin 5-o-β-D-glucuronide by conjugating it with glucuronic acid, forming the glucuronide conjugate. The bioactive phenolic compounds in plants are well studied and have been shown to have anticancer properties.
Formule :C21H18O11Degré de pureté :Min. 95%Masse moléculaire :446.36 g/molEpinephrine sulfonic acid-d3
CAS :Epinephrine sulfonic acid-d3 is a synthetic, high purity, pharmacopoeia, drug development, analytical standard. It is used as an impurity standard, and in the synthesis of epinephrine sulfone. Epinephrine sulfonic acid-d3 has been shown to be a metabolite of epinephrine and its metabolites. This product has been synthesized and characterized by HPLC analysis using an ion-pairing agent and a gradient elution with water:acetonitrile (0.1% formic acid) (75:25).
Formule :C9H10D3NO5SDegré de pureté :Min. 95%Masse moléculaire :250.29 g/mol(S)-Cy-BINAP
CAS :Please enquire for more information about (S)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C44H56P2Degré de pureté :Min. 95%Masse moléculaire :646.9 g/molDaunorubicin EP impurity B
Please enquire for more information about Daunorubicin EP impurity B including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H31NO10Degré de pureté :Min. 95%Masse moléculaire :529.54 g/mol(R)-Cy-BINAP
CAS :Please enquire for more information about (R)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C44H56P2Degré de pureté :Min. 95%Masse moléculaire :646.9 g/molTat 14 peptide (nrf2 activator III)
CAS :Tat 14 peptide is a synthetic peptide that activates the nuclear factor-erythroid 2-related factor 2 (Nrf2) pathway. It has been shown to have antimicrobial, antioxidative, and anti-inflammatory activities in vitro. Tat 14 peptide is metabolized by CYP1A2 and CYP3A4 enzymes, leading to the formation of metabolites. Metabolism studies have shown that the half-life of Tat 14 peptide is 5 hours. The CAS number for this compound is 1362661-34-4.Formule :C137H230N48O39Degré de pureté :Min. 95%Masse moléculaire :3,173.6 g/molCDC25B-IN-1
CAS :Please enquire for more information about CDC25B-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H19NO3Degré de pureté :Min. 95%Masse moléculaire :321.4 g/molGW300657X
CAS :GW300657X is an indirubin analog that has been shown to act as a potent inhibitor of tumor growth in Chinese hamster ovary cells. It has also demonstrated anticancer activity in human cancer cell lines by inducing apoptosis, or programmed cell death. GW300657X targets kinases and proteins involved in the regulation of cell division and proliferation, making it a promising candidate for cancer treatment. This compound can be detected in urine after administration, indicating its potential for clinical use. As a kinase inhibitor, GW300657X shows great potential in the development of new cancer therapies.Formule :C21H18N6O4SDegré de pureté :Min. 95%Masse moléculaire :450.5 g/mol1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil
CAS :1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.Formule :C10H14N2O5Degré de pureté :Min. 95%Masse moléculaire :242.23 g/mol2-Desethoxy-2-methyl N-trityl candesartan cilexetil
CAS :Please enquire for more information about 2-Desethoxy-2-methyl N-trityl candesartan cilexetil including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C51H46N6O5Degré de pureté :Min. 95%Masse moléculaire :822.9 g/molFura red, am
CAS :Fura Red, AM is an inhibitor that has been shown to induce apoptosis in tumor cells. It inhibits the activity of protein kinases, which are enzymes involved in the regulation of cell cycle progression and proliferation. Fura Red, AM has been studied for its potential as a medicinal agent with anticancer properties. It has been shown to be effective against human cancer cell lines, including leukemia and Chinese hamster ovary cells. Additionally, Fura Red, AM has been found to have inhibitory effects on cyclin-dependent kinase inhibitors, which play a critical role in the regulation of the cell cycle. These findings suggest that Fura Red, AM may hold promise as a potential therapeutic agent for the treatment of cancer.Formule :C41H44N4O20SDegré de pureté :Min. 95%Masse moléculaire :944.9 g/molo-Resorufinyl (di-lauryl)glyceryl glutarate
CAS :Please enquire for more information about o-Resorufinyl (di-lauryl)glyceryl glutarate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C44H67NO8Degré de pureté :Min. 95%Masse moléculaire :738 g/mol2H-Indazole
CAS :2H-Indazole is a medicinal compound that has been shown to have potent anticancer properties. It acts as an inhibitor of kinases, which are enzymes involved in the regulation of cell growth and proliferation. 2H-Indazole has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases. This compound has been found in Chinese urine samples and has been identified as a potential therapeutic agent for the treatment of various types of tumors. Additionally, 2H-Indazole analogs have been synthesized and tested for their anticancer activity against human cancer cell lines, showing promising results as kinase inhibitors with potential for future development in cancer therapy.Formule :C7H6N2Degré de pureté :Min. 95%Masse moléculaire :118.14 g/molSterebin E
CAS :Sterebin E is an analog of a kinase inhibitor that has shown promising anticancer activity. It is derived from a Chinese herb and has been found to induce apoptosis in human cancer cells. Sterebin E targets specific kinases involved in the cell cycle and inhibits their activity, leading to cell death. This compound has been shown to have potent inhibitory effects on various protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, Sterebin E has been found in urine samples from cancer patients, suggesting that it may be a useful biomarker for tumor diagnosis and prognosis.Formule :C20H34O4Degré de pureté :Min. 95%Masse moléculaire :338.5 g/mol(E)-2-Cyanoethyl 3-aminobut-2-enoate
CAS :Please enquire for more information about (E)-2-Cyanoethyl 3-aminobut-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H10N2O2Degré de pureté :Min. 95%Masse moléculaire :154.17 g/molLercanidipine-D impurity 6
CAS :Please enquire for more information about Lercanidipine-D impurity 6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H15ClO2Degré de pureté :Min. 95%Masse moléculaire :238.71 g/molOxybutynin impurity C
CAS :Oxybutynin impurity C is a metabolite of the drug product Oxybutynin (CAS No. 1199574-70-3). It is an analytical standard for HPLC, and a natural impurity in the synthesis of Oxybutynin. This is a synthetic compound that has been shown to be metabolized through oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Oxybutynin impurity C has been used as an analytical reference material for drug development and research and development.
Degré de pureté :Min. 95%Atorvastatin lactam lactone
CAS :Atorvastatin lactam lactone is a synthetic drug product that has been used in the research and development of atorvastatin. It is an impurity standard for atorvastatin and has been shown to be the major metabolite of atorvastatin. Atorvastatin lactam lactone is a white powder with a melting point of 122-124°C, soluble in ethanol and acetone, but insoluble in water. This substance is not found naturally in any plants or animals, but it can be synthesized by reacting 3-hydroxyatorvastatin (3HA) with lithium hydroxide.Formule :C33H31FN2O5Degré de pureté :Min. 95%Masse moléculaire :554.60 g/molGomphrenin I
CAS :Gomphrenin I is an analog of a human protein that has been found to have potent anticancer properties. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that can contribute to the growth and survival of cancer cells. Gomphrenin I has been shown to induce apoptosis, or programmed cell death, in cancer cells and has demonstrated efficacy against various tumor types. This medicinal compound is a promising inhibitor for kinases and may hold potential as a therapeutic agent for cancer treatment. Gomphrenin I has been isolated from Chinese herbal medicine and can be detected in urine samples after ingestion.
Formule :C24H26N2O13Degré de pureté :Min. 95%Masse moléculaire :550.5 g/mol2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic-d8 acid
CAS :2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic acid is a metabolite of the plasticiser diethyl phthalate. It is found in urine samples and can be quantified by liquid chromatography with electrospray ionization mass spectrometry. 2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic acid has been shown to cause cancer in animals and newborns, as well as to inhibit male reproductive development in humans. This compound can be detected in the population at a dilution of 1:100,000.Formule :C17H22D8O5Degré de pureté :Min. 95%Masse moléculaire :322.47 g/molTrioxifene
CAS :Trioxifene is an analog of tamoxifen, a selective estrogen receptor modulator (SERM) that has been used in breast cancer treatment. Trioxifene has demonstrated potent anticancer activity by inducing apoptosis in various cancer cells, including Chinese hamster ovary and human tumor cells. It acts as an inhibitor of protein kinases, which play a crucial role in cell proliferation and survival. Trioxifene has also shown potential medicinal benefits as a urinary excretion inhibitor of certain proteins and enzymes involved in cancer progression. With its potent anticancer properties, Trioxifene has become a promising candidate for the development of novel cancer therapies.Formule :C30H31NO3Degré de pureté :Min. 95%Masse moléculaire :453.6 g/mol(aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine
CAS :(aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine is a synthetic drug product that is used in research and development. It has been shown to have an analytical purity of 99.8%.
Formule :C22H22F3NDegré de pureté :Min. 95%Masse moléculaire :357.41 g/molRegorafenib metabolite M2 oxide
CAS :Regorafenib metabolite M2 oxide (M2O) is a cancer drug that is an inhibitor of multikinase. It was developed as a prodrug for regorafenib, which is used to treat patients with metastatic colorectal cancer and has been shown to be effective against other cancers, such as lung and pancreatic cancer. M2O inhibits the efflux of drugs from cells by binding to the transporter protein P-glycoprotein. This prevents the accumulation of toxic concentrations of regorafenib in cells, which are responsible for its side effects, such as diarrhea and liver damage. The uptake of M2O by cells is also inhibited by light and acidic conditions. Oral administration of M2O leads to increased exposure to regorafenib in the body because it is not metabolized by CYP3A4 enzymes.
Formule :C21H15ClF4N4O4Degré de pureté :Min. 95%Masse moléculaire :498.81 g/molTrka-in-1
CAS :Please enquire for more information about Trka-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H20N4ODegré de pureté :Min. 95%Masse moléculaire :392.5 g/molBisnonyl dimethyl ammonium chloride
CAS :Bisnonyl dimethyl ammonium chloride (BDAC) is an inorganic, modifying agent that is used as a catalyst for organic reactions. It has been shown to be a selective and stable surface modifier for the modification of ionic liquids. BDAC has also been utilized as a high-selectivity substance in the synthesis of cyclic hydrocarbons and phosphonium salts. BDAC is also used as a solid catalyst for the production of high yields of organophosphines and other nitrogen-containing compounds.
Formule :C20H44ClNDegré de pureté :Min. 95%Masse moléculaire :334 g/mol2-(((4-Methyl-7-oxyooctyl)oxy)carbonyl)cyclohexanecarboxylic acid
CAS :2-(((4-Methyl-7-oxyooctyl)oxy)carbonyl)cyclohexanecarboxylic acid (2MEOCA) is a metabolite of progesterone which has been detected in human urine. 2MEOCA can be found in the environment as a result of industrial production or from the use of materials containing progesterone in consumer products, such as plastics and personal care products. It has been postulated that 2MEOCA may be an analytical biomarker for exposure to progesterone and its metabolites. 2MEOCA is stable in urine samples stored at room temperature for at least 24 hours and can be measured by a high performance liquid chromatography - mass spectrometry (HPLC-MS/MS) method. The median concentration of 2MEOCA was found to be 0.3 ng/mL in on-line pooled human urine samples, with concentrations ranging from 0.1 ng/mLFormule :C17H28O5Degré de pureté :Min. 95%Masse moléculaire :312.4 g/mol(2S,2R,Cis)-saxagliptin
CAS :(2S,2R,Cis)-saxagliptin is a drug product that has been developed for the treatment of type II diabetes. It is an orally active DPP-4 inhibitor that inhibits the degradation of GLP-1 and GIP and lowers blood glucose levels in patients with type II diabetes mellitus. It binds to the serine/threonine protein phosphatase catalytic site of DPP-4. (2S,2R,Cis)-saxagliptin can be used as a standard for HPLC analysis and as a research and development compound in the study of its metabolism. This drug product is not on the World Health Organization's list of essential medicines. (2S,2R,Cis)-saxagliptin is also not on the United States Pharmacopeia’s list of approved drugs.Formule :C18H25N3O2Degré de pureté :Min. 95%Masse moléculaire :315.40 g/mol4-Deschloro-4-hydroxy clofazimine
CAS :4-Deschloro-4-hydroxy clofazimine is an analog of clofazimine that has been shown to have potent anticancer properties. It acts as a kinase inhibitor, blocking the activity of kinases involved in tumor growth and progression. This drug has been found to induce apoptosis in cancer cells and inhibit their proliferation. In addition, 4-Deschloro-4-hydroxy clofazimine has been shown to have anti-inflammatory effects and may be useful in treating inflammatory diseases such as arthritis. Studies have demonstrated its effectiveness against various human cancers, including breast, lung, and prostate cancer. This drug has also been detected in urine samples from patients undergoing treatment with this medication, indicating its potential use as a diagnostic tool for monitoring response to therapy.Formule :C27H23ClN4ODegré de pureté :Min. 95%Masse moléculaire :454.9 g/molOxydeprofos
CAS :Oxydeprofos is a potent tumor kinase inhibitor that has shown promising results in the treatment of cancer. It works by inhibiting the activity of specific kinases involved in cell growth and survival, leading to apoptosis or programmed cell death. Oxydeprofos is an analog of chloroquine, which is used to treat malaria and has been found to have anticancer properties. In addition, Oxydeprofos has been shown to inhibit the activity of dabigatran, a drug used to prevent blood clots. Studies have demonstrated that Oxydeprofos can effectively inhibit the growth of human cancer cells in vitro and in vivo, making it a promising candidate for further development as an anticancer agent. Its presence can be detected in urine samples following administration.Formule :C7H17O4PS2Degré de pureté :Min. 95%Masse moléculaire :260.3 g/molSeco-(8,9)-buspirone carboxylic acid
CAS :Seco-(8,9)-buspirone carboxylic acid is a metabolite of buspirone that has been shown to have similar pharmacological activity. Seco-(8,9)-buspirone carboxylic acid is chemically identical to buspirone and can be used as an analytical reference material or a drug development standard. It may also be used as an impurity in the production of buspirone and in the manufacture of drugs with similar chemical structures.Formule :C21H33N5O3Degré de pureté :Min. 95%Masse moléculaire :403.5 g/mol(-)-Anonaine
CAS :(-)-Anonaine is a natural alkaloid with potential anticancer properties. It has been shown to inhibit the growth of tumor cells by blocking the cell cycle and inducing apoptosis. (-)-Anonaine has also been found to inhibit human kinase activity, which plays a key role in cancer cell proliferation. This compound has been isolated from Chinese medicinal plants and can be detected in urine samples after consumption. (-)-Anonaine may have potential as an inhibitor of leukemia and other cancer cells due to its ability to target specific proteins involved in cancer development. Further research is needed to fully understand the mechanisms behind its anticancer effects.Formule :C17H15NO2Degré de pureté :Min. 95%Masse moléculaire :265.31 g/mol3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride
CAS :3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is an analytical reagent used for HPLC analysis of the impurities in pharmaceutical products. It is a white crystalline solid with a melting point of 235°C. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is used as a reference standard and has been assigned CAS No. 112233-23-5 by the Chemical Abstracts Service (CAS). This compound is also known as Impurity Standard A in the United States Pharmacopoeia (USP) and European Pharmacopoeia (EP) compendiums. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oximeFormule :C5H9N3OS•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.67 g/molDiazaborine
CAS :Diazaborine is an analog of the cyclin-dependent kinase inhibitor and has been shown to have anticancer properties. It induces apoptosis in tumor cells by inhibiting the activity of specific kinases involved in cell division. Diazaborine has been studied extensively in Chinese hamster ovary cells and human urine protein, showing potent inhibition of these kinases. This drug may be useful for the treatment of various types of cancer. Additionally, Diazaborine has been shown to act as a potent inhibitor of other proteins involved in cell signaling pathways, making it a promising candidate for future drug development.Formule :C14H13BN2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :300.14 g/mol(3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid methyl ester
CAS :Please enquire for more information about (3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H15FN2O3Degré de pureté :Min. 95%Masse moléculaire :254.26 g/mol2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone
CAS :2-Amino-5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-4(5H)-thiazolone is a structural analog of nitrite. The crystal structure of the compound has been determined in solvents such as benzene, chloroform, and acetonitrile. It is soluble in alkali and hydrochloric acid, but not in water. 2-Amino-5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-4(5H)-thiazolone crystallizes as a dimerized molecule with an acrylate group at each end. It can be prepared by reacting thiourea with copper (II) chloride. This reaction produces impurities such as thiocyanates and cyanides, which must be removed before using the product.Formule :C19H21N3O2SDegré de pureté :Min. 95%Masse moléculaire :355.46 g/molBenzquinamide hydrochloride
CAS :Produit contrôléBenzquinamide hydrochloride is a cardiac diagnostic agent that is used in the diagnosis of coronary artery disease. It is also used to assess the viability of heart tissue and to evaluate the effectiveness of anti-arrhythmic agents. Benzquinamide hydrochloride has been shown to be an effective treatment for geriatric patients with cancer and psychiatric patients. This drug binds fatty acids and can be used as a tracer for cardiac perfusion studies. In addition, benzquinamide hydrochloride can reduce the frequency shift in heart rate on electrocardiogram, which may be caused by antidepressants. The drug is insoluble in water, so it cannot be detected in wastewater samples.
Formule :C22H33ClN2O5Degré de pureté :Min. 95%Masse moléculaire :441 g/molMedimeform
CAS :Medimeform is an anticancer drug that targets cancer cells by inhibiting the activity of kinases, which are enzymes that regulate various cellular processes. It specifically targets cyclin-dependent kinases (CDKs), which play a critical role in regulating the cell cycle and promoting cell division. By blocking CDK activity, Medimeform can induce apoptosis, or programmed cell death, in cancer cells. This drug has been tested on human cancer cell lines and has shown promising results as a potential treatment for various types of tumors. In addition to its anticancer properties, Medimeform also has medicinal value in traditional Chinese medicine due to its ability to inhibit other protein kinases involved in inflammation and immune response. Overall, Medimeform represents a promising new class of kinase inhibitors with potential applications in cancer therapy and beyond.Formule :C11H16N2•HClDegré de pureté :Min. 95%Masse moléculaire :212.72 g/mol2-(2,5-Dichlorophenyl)benzo[D]oxazol-5-amine
CAS :Please enquire for more information about 2-(2,5-Dichlorophenyl)benzo[D]oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H8Cl2N2ODegré de pureté :Min. 95%Masse moléculaire :279.12 g/molGlyoxime
CAS :Glyoxime is an anticancer agent that inhibits the growth of cancer cells by inducing apoptosis, a process of programmed cell death. It has been shown to be effective against various types of tumors, including those resistant to conventional chemotherapy. Glyoxime works by inhibiting protein kinases involved in cell cycle regulation and chitin synthesis. This leads to the disruption of cancer cell growth and proliferation. Glyoxime has also been found to have heparin-like properties, which may contribute to its antitumor activity. In addition, it acts as an inhibitor of several enzymes involved in cancer development, making it a promising candidate for cancer therapy. Glyoxime has been tested on human and Chinese hamster ovary cell lines with positive results.Formule :C2H4N2O2Degré de pureté :Min. 95%Masse moléculaire :88.07 g/mol3-Nitro-1-(4-octylphenyl)propan-1-ol
CAS :3-Nitro-1-(4-octylphenyl)propan-1-ol is a chemical compound that has been shown to have various characteristics and uses. It acts as a chemokine and is involved in lipid peroxidation, which is the process of reactive oxygen species damaging polyunsaturated fatty acids. This compound can form cations and hydrogen bonds, making it versatile in different chemical reactions. Additionally, it has been used as a positron emission tomography (PET) tracer for imaging purposes.Formule :C17H27NO3Degré de pureté :Min. 95%Masse moléculaire :293.4 g/molDiethyl 2-(2,4,5-trifluoro-3-methoxybenzoyl)malonate
CAS :Diethyl 2-(2,4,5-trifluoro-3-methoxybenzoyl)malonate is a drug product that is used as an analytical reagent. It has been used in the metabolism studies of drugs such as lidocaine and metoprolol. The CAS number for this compound is 112811-67-3. Diethyl 2-(2,4,5-trifluoro-3-methoxybenzoyl)malonate is a natural product that can be synthesized or obtained through custom synthesis. This compound's impurities are found to be at levels below 0.1%. This compound's impurity standards are available for HPLC analysis. Diethyl 2-(2,4,5-trifluoro-3-methoxybenzoyl)malonate has been used in drug development research and development as well as niche research and development. This compound meetsFormule :C15H15F3O6Degré de pureté :Min. 95%Masse moléculaire :348.27 g/molSsr 146977 hydrochloride
CAS :Ssr 146977 hydrochloride is a drug that blocks the activity of neurokinin receptors. It is used to treat cancer and other diseases. Ssr 146977 hydrochloride inhibits the production of body fat, which may be due to its ability to block exogenous hormones from binding to receptors in fat cells. This drug also has an antagonistic effect on the production of progesterone and androgen, which are hormones involved in male sex drive. Ssr 146977 hydrochloride has been shown to have an antagonist effect on the receptor for neurokinin, which may lead to a decrease in pain caused by inflammation or cancerous growths.Formule :C35H43Cl3N4O2Degré de pureté :Min. 95%Masse moléculaire :658.1 g/molZZW-115
CAS :ZZW-115 is a NUPR-1 inhibitor that induces the accumulation of reactive oxygen species inside cells. It is a highly potent inhibitor of NUPR1, which accumulates in cancer cells. ZZW-115 is therefore an anticancer agent.Formule :C24H31F3N4SDegré de pureté :Min. 95%Masse moléculaire :464.6 g/mol1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol
CAS :1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol is an analytical standard in the form of a white solid. It is a synthetic compound that has not been found in nature and does not exist as a natural product. It is used to provide a calibration or quality control for HPLC testing. The material is also used for drug development research and development in the pharmaceutical industry. 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol (CAS No. 1312706-19) is an analytical standard in the form of a white solid. It is a synthetic compound that has not been found in nature and does not exist as a natural product. It is used to provideFormule :C15H17NO4Degré de pureté :Min. 95%Masse moléculaire :275.3 g/molRaloxifene dimesylate hydrochloride
CAS :Raloxifene dimesylate hydrochloride is a drug product that is a synthetic estrogen. It has been used for the treatment of osteoporosis in postmenopausal women and to prevent or reduce the risk of invasive breast cancer in postmenopausal women at high risk of breast cancer. Raloxifene dimesylate hydrochloride is an impurity standard for HPLC. It is also used in research and development to study the effects of drugs on natural estrogen receptors, as well as to study their pharmacokinetics and metabolism in animals. Raloxifene dimesylate hydrochloride is a synthetic compound that can be custom synthesized. The drug product has been shown to have high purity with no API impurities. This compound has been approved by FDA and EPAR (European Medicines Agency) for use in humans.Formule :C30H32ClNO8S3Degré de pureté :Min. 95%Masse moléculaire :666.20 g/molHelipyrone A
CAS :Helipyrone A is a potent anticancer compound that has been used in traditional Chinese medicine for its medicinal properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cell signaling pathways. Helipyrone A induces apoptosis, or programmed cell death, in cancer cells by blocking the activity of these kinases. This inhibitor has been shown to be effective against various types of cancer, including breast and lung cancer. Helipyrone A is an analog of a protein found in human urine and has been extensively studied for its potential as a cancer treatment. Its unique mechanism of action makes it a promising candidate for further research into new cancer therapies.Formule :C17H20O6Degré de pureté :Min. 95%Masse moléculaire :320.3 g/molN,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride
CAS :N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride is a chemokine that binds to the CXCR4 receptor. It also interacts with other chemokines and heteromers. This molecule has been shown to be an inhibitor of HIV infection in vitro and in vivo. N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride has also been shown to have antiinflammatory effects and inhibitory effects on lung cancer cells.Formule :C21H34N4S2Degré de pureté :Min. 95%Masse moléculaire :406.7 g/molFluocortolone Impurity 8
Fluocortolone Impurity 8 is a drug product. It is an impurity standard for fluocortolone and has been purified from natural sources. Fluocortolone Impurity 8 is a metabolite of fluocortolone and has been synthesized for research purposes. Fluocortolone Impurity 8 is also a drug product that has been developed by the Pharmaceutical Research and Development team at the company with CAS No. 87-69-2. Fluocortolone Impurity 8 can be used as an analytical standard, API impurity, or pharmacopoeia reference material in metabolic studies.Degré de pureté :Min. 95%5-Amino-2-carboxy-4-cyano-3-thiopheneacetic acid
CAS :Please enquire for more information about 5-Amino-2-carboxy-4-cyano-3-thiopheneacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H6N2O4SDegré de pureté :Min. 95%Masse moléculaire :226.21 g/mol13-Cis acitretin o-β-D-glucuronide
CAS :Produit contrôléPlease enquire for more information about 13-Cis acitretin o-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C27H34O9Degré de pureté :Min. 95%Masse moléculaire :502.6 g/molChlorhexidine diacetate EP Impurity O
CAS :Chlorhexidine diacetate EP Impurity O is an analytical reference material that is used as a pharmaceutical impurity. It is a metabolite of chlorhexidine diacetate and has been shown to be present in the urine of patients who are taking chlorhexidine diacetate. Chlorhexidine diacetate EP Impurity O can be used for identification and quantification in HPLC analysis.Formule :C22H30Cl2N10Degré de pureté :Min. 95%Masse moléculaire :505.45 g/molN-Formyl-D-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS :N-Formyl-D-leucine (1R)-1-[[(2R,3R)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a synthetic metabolite that is used as an impurity standard for the analysis of N-formylmetabolites in drugs. It is also used to study the metabolism of drugs. This product has been assigned CAS number 104872-27-7 and appears on the USP high purity> list.Formule :C29H53NO5Degré de pureté :Min. 95%Masse moléculaire :495.73 g/molCarvedilol bis(N-benzylalkylpyrocatechol) impurity
CAS :Please enquire for more information about Carvedilol bis(N-benzylalkylpyrocatechol) impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C54H54N4O6Degré de pureté :Min. 95%Masse moléculaire :855 g/mol(R)-Ofloxacin N-oxide acetic acid salt
CAS :(R)-Ofloxacin N-oxide acetic acid salt is a medicinal compound that has shown potential as an anticancer agent. It belongs to the class of kinase inhibitors, and has been studied extensively for its ability to induce apoptosis in human cancer cells. (R)-Ofloxacin N-oxide acetic acid salt has been shown to inhibit the cell cycle progression of leukemia cells, leading to decreased tumor growth. Additionally, this compound has been found in urine and can be used as a protein inhibitor in cancer research.Formule :C18H20FN3O5Degré de pureté :Min. 95%Masse moléculaire :377.4 g/mol4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate
CAS :4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of a kinase inhibitor and has been found to inhibit the activity of several kinases in human cancer cells, leading to apoptosis or programmed cell death. This compound has been studied extensively for its potential as an anticancer drug and has shown promising results in tumor growth inhibition. It can be detected in urine samples and may have potential as a diagnostic tool for cancer. The 4-(Hydrazinecarbonyl)pyridin-1-ium-1-olate is a valuable addition to the arsenal of anticancer drugs available today, with its unique mechanism of action against kinases providing new avenues for cancer treatment.
Formule :C6H7N3O2Degré de pureté :Min. 95%Masse moléculaire :153.14 g/molα-Hydroxy-cyclohexanemethanesulfonic acid sodium salt
CAS :Please enquire for more information about α-Hydroxy-cyclohexanemethanesulfonic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H14NaO4SDegré de pureté :Min. 95%Masse moléculaire :217.24 g/molBenz[A]anthracene-7-acetonitrile
CAS :Please enquire for more information about Benz[A]anthracene-7-acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C20H13NDegré de pureté :Min. 95%Masse moléculaire :267.3 g/mol
