APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.333 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.446 produits)
- Dérivés des Benzodiazépines(334 produits)
- Glucides et Glycoconjugués(5.047 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.413 produits)
- Flavonoïdes et Polyphénols(17.083 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.401 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.382 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.480 produits)
- Phosphates et Phosphonates Organiques(1.201 produits)
- Sulfonates et Sulfates Organiques(10.433 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.305 produits)
- Peptides et Protéines(3.148 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.948 produits)
- Dérivés de Quinazoline et de Quinoléine(66.025 produits)
- Quinones et Dérivés(24.362 produits)
- Sels et Dérivés d’API(80.543 produits)
- Stéroïdes et Dérivés(4.954 produits)
- Sulfamides et Dérivés(2.595 produits)
- Terpénoïdes et Dérivés(3.848 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
57821 produits trouvés pour "APIs pour la recherche et les impuretés"
3’-o-Benzyl-(1R)-hydroxy tapentadol
CAS :Please enquire for more information about 3’-o-Benzyl-(1R)-hydroxy tapentadol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H29NO2Degré de pureté :Min. 95%Masse moléculaire :327.5 g/molN-Methyl-N-(3-chloropropyl)homoveratrylamine
CAS :N-Methyl-N-(3-chloropropyl)homoveratrylamine is a chlorinated alkylating agent that has been shown to accumulate in the myocardium. It is an anaesthetic that can be recycled and used as a nutrient. N-Methyl-N-(3-chloropropyl)homoveratrylamine binds to DNA, which blocks the synthesis of RNA and protein. This drug has been demonstrated to have antiarrhythmic effects, but it is not effective against cardiac arrhythmias caused by digitalis or hypoxia. N-Methyl-N-(3-chloropropyl)homoveratrylamine also has an antagonist effect on the central nervous system and may be useful for treating convulsions.Formule :C12H19NO2·HClDegré de pureté :Min. 95%Masse moléculaire :245.75 g/molO-Desmethyl mycophenolate mofetil
CAS :O-Desmethyl mycophenolate mofetil (ODMM) is a metabolite of mycophenolic acid, a drug that is used to treat immunosuppressive diseases. ODMM can be synthesized in the laboratory and used as an analytical standard for mycophenolic acid and its metabolites. ODMM is also a metabolic product of mycophenolate mofetil, which has been shown to have anti-inflammatory properties.
Formule :C22H29NO7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :419.47 g/molNonanal-d18
CAS :Please enquire for more information about Nonanal-d18 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H18ODegré de pureté :Min. 95%Masse moléculaire :160.35 g/mol3,3’-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) dicarbamate
CAS :Please enquire for more information about 3,3’-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) dicarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H24N2O7Degré de pureté :Min. 95%Masse moléculaire :416.4 g/mol2-Oxo-mirabegron N-carbamoylglucuronide
CAS :2-Oxo-mirabegron N-carbamoylglucuronide (2OMGC) is an impurity of mirabegron, a drug used to treat overactive bladder. 2OMGC is a metabolite of mirabegron that is created through the hydrolysis of the carbamate group on the nitrogen atom. This impurity can be detected in HPLC and GC/MS analyses and has been found in the urine of patients taking mirabegron. The detection limit for this impurity is 10 ng/mL. 2OMGC exhibits pharmacological activity similar to that of its parent compound, mirabegron, which is purported to have antispasmodic and anal sphincter relaxant properties.Formule :C28H30N4O10SDegré de pureté :Min. 95%Masse moléculaire :614.60 g/mol1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene
CAS :Produit contrôlé1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a medicinal compound that has been used in Chinese traditional medicine as an anticancer agent. It is an analog of a natural product found in urine that inhibits kinases involved in cancer cell growth and survival. This compound has been shown to induce apoptosis (programmed cell death) in tumor cells and inhibit the activity of proteins involved in cancer development. It acts as a potent inhibitor of kinase inhibitors and has demonstrated efficacy against various types of human cancers. Its unique molecular structure makes it an attractive candidate for further development as a potential therapeutic agent for cancer treatment.
Formule :C12H2Br8ODegré de pureté :Min. 95%Masse moléculaire :801.4 g/molChlorpromazine N-oxide maleic acid salt
CAS :Please enquire for more information about Chlorpromazine N-oxide maleic acid salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H23ClN2O5SDegré de pureté :Min. 95%Masse moléculaire :450.9 g/molSesamol-d2
CAS :Produit contrôléSesamol-d2 is an oral prodrug that belongs to the class of morpholinos. It acts as a mitochondrial DNA ligase inhibitor, preventing the repair of oxidative damage to DNA. Sesamol-d2 has been shown to reduce fungal biomass and inhibit RNA concentration in a reaction solution containing adenine and tenofovir alafenamide hemifumarate. It also inhibits base-excision repair, leading to increased levels of oxidative DNA damage. Furthermore, Sesamol-d2 has been found to have plasma-level effects on various impurities, as demonstrated through molecular docking studies.Formule :C7H6O3Degré de pureté :Min. 95%Masse moléculaire :140.13 g/molPBB 154
CAS :Produit contrôléPBB 154 is a medicinal compound that has shown promising results in the treatment of cancer. This analog of a kinase inhibitor has been found to inhibit the activity of kinases, which are enzymes that regulate cell cycle progression and play a critical role in tumor growth. PBB 154 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also been found to be effective against various types of cancer, including breast, prostate, and lung cancer. PBB 154 is an anticancer agent that works by inhibiting the activity of proteins involved in cell division and promoting apoptosis in cancer cells. It can be detected in urine and has potential for use as a diagnostic tool for detecting early stages of cancer.
Formule :C12H4Br6Degré de pureté :Min. 95%Masse moléculaire :627.6 g/mol5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone
CAS :Please enquire for more information about 5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H11N3O2SDegré de pureté :Min. 95%Masse moléculaire :201.25 g/mol6,6-Dibromopenicillanic acid S,S-dioxide
CAS :6,6-Dibromopenicillanic acid S,S-dioxide (DBPA) is an inorganic compound that is used as an antibiotic. It inhibits the growth of bacteria by binding to the 50S ribosomal subunit and preventing the formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DBPA degrades lactamase enzymes that are necessary for resistance to this antibiotic. This chemical also has a high degree of stability against hydrochloric acid, which makes it useful in organic solvents. It is resistant to many resistant bacteria due to its mechanism of action and lack of substrate specificity.Formule :C8H9Br2NO5SDegré de pureté :Min. 95%Masse moléculaire :391.04 g/molBensulide
CAS :Bensulide is a potent inhibitor of kinases, which are enzymes that regulate various cellular processes. It has been shown to have anticancer properties by inducing apoptosis in cancer cells. Bensulide is a Chinese medicinal herb that has been used for centuries as a traditional medicine. It is an analog of protein kinase inhibitors and can be used as an inhibitor of tumor growth. Bensulide has also been found in human urine and may have potential as a diagnostic marker for cancer. Its mechanism of action involves the inhibition of protein kinases, which are involved in cell signaling pathways that regulate cell growth and division. Overall, Bensulide shows great promise as an anticancer agent with potent inhibitory effects on cancer cells.
Formule :C14H24NO4PS3Degré de pureté :Min. 95%Masse moléculaire :397.5 g/molBlonanserin impurity 1
CAS :Blonanserin impurity 1 is a compound that is closely related to blonanserin, a dopamine antagonist used in the treatment of schizophrenia. This impurity is a steroid derivative that contains a benzoate group and forms hydrogen bonds with other molecules. It has been found to emit positron signals, making it useful in positron emission tomography (PET) imaging studies. Blonanserin impurity 1 has also shown antiviral activity and potential as an androgen receptor modulator. Additionally, it has been studied for its bioavailability and interaction with oxysterols, which are oxidized derivatives of cholesterol. This compound may have applications in the development of new therapeutic agents for various conditions, including viral infections and hormonal disorders.Formule :C29H43N5Degré de pureté :Min. 95%Masse moléculaire :461.7 g/molRedaporfin
CAS :Redaporfin is an analog of the protein kinase inhibitor quetiapine, which has shown potential as an anticancer agent. It works by inhibiting kinases that are involved in cancer cell growth and proliferation. Redaporfin has been shown to induce apoptosis in human tumor cells, making it a promising candidate for cancer treatment. This drug has also been found to be effective against Chinese hamster ovary cells when tested in urine samples. Additionally, Redaporfin has been found to have inhibitory effects on other proteins, making it a versatile tool for researchers studying protein interactions and signaling pathways.Formule :C48H38F8N8O8S4Degré de pureté :Min. 95%Masse moléculaire :1,135.1 g/molOxodesmosine
CAS :Oxodesmosine is an analog of a protein found in Chinese urine that has shown promise as an anticancer agent. It works by inhibiting kinases, which are enzymes that play a key role in cancer cell growth and survival. Oxodesmosine has been shown to induce apoptosis, or programmed cell death, in tumor cells both in vitro and in vivo. This compound may be useful as a therapeutic agent for the treatment of various types of cancer in humans. Additionally, Oxodesmosine has been studied for its potential synergistic effects with other kinase inhibitors such as mirtazapine. Overall, Oxodesmosine represents a promising new avenue for the development of novel anticancer therapies.Formule :C23H37N5O7Degré de pureté :Min. 95%Masse moléculaire :495.6 g/molRotigotine sulfate
CAS :Rotigotine is a drug that belongs to the group of pharmaceutical formulations. It is an unlabeled drug that has been shown to be effective in the treatment of depression. Rotigotine may be administered through a transdermal patch or by iontophoresis, which is a technique used to administer drugs through the skin. The mechanism of action is not known, but it may involve the inhibition of monoamine reuptake and/or alteration of intracellular levels of catecholamines. Rotigotine sulfate has a high affinity for dopamine receptors and increases plasma concentrations of dopamine by inhibiting its reuptake into presynaptic neurons. This leads to increased concentrations of dopamine in synaptic clefts and an increase in postsynaptic receptor binding.Formule :C19H25NO4S2Degré de pureté :Min. 95%Masse moléculaire :395.5 g/molAlpha-[4-(2-dimethylaminoethoxy)phenyl]stilbene
CAS :Alpha-[4-(2-dimethylaminoethoxy)phenyl]stilbene (DS) is a synthetic, analytical standard that is used as an impurity in the manufacture of pharmaceutical products. DS is also sold as a reference material for HPLC and GC/MS analysis.
Formule :C24H25NODegré de pureté :Min. 95%Masse moléculaire :343.50 g/mol3’-Epi gemcitabine 3’,5’-dibenzoate
CAS :Please enquire for more information about 3’-Epi gemcitabine 3’,5’-dibenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H19F2N3O6Degré de pureté :Min. 95%Masse moléculaire :471.4 g/mol2,4-Dihydroxy-6-propylbenzaldehyde
CAS :Please enquire for more information about 2,4-Dihydroxy-6-propylbenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12O3Degré de pureté :Min. 95%Masse moléculaire :180.2 g/mol
