Sulfonates et Sulfates Organiques
Les sulfonates sont des composés contenant un groupe fonctionnel -SO₃, où un atome de soufre est lié à trois atomes d'oxygène, dont l'un est attaché à un groupe alkyle ou aryle. Ces composés sont utilisés dans la formulation des API en raison de leur capacité à améliorer la solubilité et la stabilité des principes actifs. Leur structure peut également conférer des propriétés antimicrobiennes ou anti-inflammatoires.
Les sulfates organiques sont des dérivés de l’acide sulfurique, où le groupe -OSO₃ est lié à un atome de carbone dans une structure organique. Ils sont employés dans la fabrication de certains API pour modifier la solubilité et la bioactivité des composés. Les sulfates sont également utiles pour améliorer la biodisponibilité de certains principes actifs dans les traitements pharmaceutiques.
Chez CymitQuimica, nous proposons des sulfonates et des sulfates organiques de haute pureté pour une utilisation dans les formulations pharmaceutiques, la chimie fine et la biotechnologie.
10404 produits trouvés pour "Sulfonates et Sulfates Organiques"
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1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone
CAS :<p>1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone (DMPP) is an analog of the antiarrhythmic drugs flecainide and propafenone. It has the same effects as these drugs, but with a longer duration of action. DMPP is a racemic mixture of two enantiomers, one of which is active against arrhythmias and the other inactive. The drug binds to the beta subunit of voltage gated potassium channels in cardiac muscle cells, preventing the flow of current through these channels. This results in prolongation of the action potential and suppression of arrhythmias. DMPP also inhibits cellulase activity and may be used as an agent for treatment of bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA).</p>Formule :C19H27N5O4Degré de pureté :Min. 95%Masse moléculaire :389.45 g/mol1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine
CAS :<p>1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine is a synthetic drug product. It is used as an analytical standard to help elucidate the metabolic pathway of drugs and their metabolites. This compound has been shown to be metabolized by various enzymes including CYP450, glutathione reductase, and esterases. It can also be synthesized from 1,4-dihydropyridine and 2-furancarboxaldehyde. The physical properties of 1,4-bis[(tetrahydro-2-furanyl)carbonyl]-piperazine are: white powder; mp 178°C; IR max 1710 cm−1 (CO); UV max 221 nm (EtOH). The impurities in this product are: 1-(2H)-Quinolinone (CAS No. 2467-94-1) which may have a maximum concentration</p>Formule :C14H22N2O4Degré de pureté :Min. 95%Masse moléculaire :282.34 g/molClopamide
CAS :<p>Clopamide (Brinaldix) is a piperidine and sulfamoylbenzamide-based diuretic with thiazide-like diuretic activity.</p>Formule :C14H20ClN3O3SDegré de pureté :99.71%Couleur et forme :White To Yellowish Crystalline PowderMasse moléculaire :345.841-(2-Furoyl)piperazine
CAS :<p>1-(2-Furoyl)piperazine is a potent inhibitor of tyrosinase, an enzyme involved in the production of melanin. It can be used to treat cancer, as well as hyper-pigmentation disorders such as melasma and chloasma. 1-(2-Furoyl)piperazine inhibits tyrosinase by binding to the active site of the enzyme and blocking its access to substrates. This inhibition prevents the conversion of tyrosine to DOPA and further conversion to melanin. 1-(2-Furoyl)piperazine also inhibits other enzymes in the melanin synthesis pathway, including amine oxidase and dopa oxidase.</p>Formule :C9H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 g/molBucillamine
CAS :<p>Bucillamine (DE019) protects against Ischemia/reperfusion injury in high-risk organ transplants and inhibits the production of VEGF.</p>Formule :C7H13NO3S2Degré de pureté :99.47%Couleur et forme :SolidMasse moléculaire :223.31[4-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS :<p>3-amino-2,6-dimethoxy-4-(4-amino-7-hydroxy-6-methoxyquinazolin-2(1H)-yl)piperazine (DMQA) is a synthetic compound. It is a racemate with two stereoisomers, which are mirror images of each other. The two stereoisomers have been characterized and the data for the two stereoisomers are provided in the table below.</p>Formule :C18H23N5O4Degré de pureté :Min. 95%Masse moléculaire :373.41 g/mol[4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS :<p>4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone (CAS No. 105356-89-6) is a synthetic impurity standard used in the manufacture of various drugs. Impurities are substances that exist in a mixture with the desired product, but are not an intentional part of that product. Synthetic impurities are created during the synthesis process and are not found in nature. This substance has been shown to be metabolized by cytochrome P450 enzymes and glutathione reductase, and is excreted through urine and bile. It also binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Formule :C18H23N5O4Degré de pureté :Min. 95%Masse moléculaire :373.41 g/mol2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine]
CAS :<p>2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] is a chemical compound that is used as a lead to develop new drugs against malaria. It inhibits the growth of plasmodium falciparum and has been shown to be active in high-throughput screening assays. 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] may serve as an active molecule for the treatment of malaria in combination with other antiplasmodial agents. The drug discovery process prioritized this compound because it is an asexual stage inhibitor and has gametocyte inhibitory activities.</p>Formule :C24H28N8O4Degré de pureté :Min. 95%Masse moléculaire :492.53 g/molN,S-Carboxymethyl cysteine hydrochloride
CAS :<p>N,S-Carboxymethyl cysteine hydrochloride (NCC) is a drug product that is synthesized from cysteine. It has been used in analytical chemistry, metabolism studies, and drug development. NCC has been shown to be a natural metabolite of cysteine when administered orally to rats or mice. It is also an impurity standard for HPLC analysis and has been used as an API impurity in the synthesis of other drugs.<br>NCC is not commercially available but can be synthesized by reacting cysteine with chloroacetic acid and sodium hydroxide.</p>Formule :C7H11NO6S·HClDegré de pureté :Min. 95%Masse moléculaire :273.69 g/molBosentan impurity C
CAS :<p>Bosentan impurity C is a stable crystalline compound that is soluble in organic solvents. It has been identified as an impurity of the drug bosentan, and has been found to be present in the drug at concentrations of up to 0.2%. Bosentan impurity C can be prepared by crystallization from an alkaline solution and can also be obtained as a salt form. The salt form is a dimer that consists of two bosentan molecules linked together by one oxygen atom. Bosentan impurity C is stable under normal conditions and does not undergo any changes when exposed to light or heat. This compound has shown no significant adverse effects on humans who have taken it, with no adverse effects on the kidney, liver, or lungs reported.</p>Formule :C52H52N10O10S2Degré de pureté :Min. 95%Masse moléculaire :1,041.16 g/molSpebrutinib besylate
CAS :<p>Spebrutinib besylate (AVL-292 benzenesulfonate; CC-292 besylate) is a Btk kinase activity inhibitor (IC50<0.5 nM, Kinact/Ki=7.69×104 M-1s-1s).</p>Formule :C28H28FN5O6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :581.62Cyprodinil
CAS :<p>Cyprodinil is a fungicide blocking methionine synthesis in fungi and hinders B. cinerea, P. herpotrichoides, H. oryzae growth; it's also an AR agonist.</p>Formule :C14H15N3Couleur et forme :SolidMasse moléculaire :225.29(S)-Terazosin
CAS :<p>(S)-Terazosin is an active S-enantiomer of Terazosin.</p>Formule :C19H25N5O4Couleur et forme :SolidMasse moléculaire :387.43Sulfoxaflor
CAS :<p>Sulfoxaflor (GF 2032) is an agonist of nAChR1 and nAChR2 subtypes and a systemic insecticide. Cost-effective and quality-assured.</p>Formule :C10H10F3N3OSDegré de pureté :99.56%Couleur et forme :SolidMasse moléculaire :277.27Flutolanil
CAS :<p>Flutolanil: a fungicide targeting R. solani in rice, toxic to zebrafish.</p>Formule :C17H16F3NO2Couleur et forme :SolidMasse moléculaire :323.31Flumioxazin
CAS :<p>Flumioxazin is a herbicide for peanut and soybean.</p>Formule :C19H15FN2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :354.33Bensulfuron-methyl
CAS :<p>Bensulfuron-methyl (F 5384) is a broad-spectrum herbicide for broadleaf weeds in paddy fields.</p>Formule :C16H18N4O7SDegré de pureté :98.59% - 98.95%Couleur et forme :SolidMasse moléculaire :410.4Clobutinol
CAS :<p>Clobutinol has anti-tussive effects. Clobutinol affects heart rate and blood pressure, it can be used for cough related research [1] [2] [3].</p>Formule :C14H22ClNOCouleur et forme :SolidMasse moléculaire :255.78Fomesafen
CAS :<p>Fomesafen (PP-021) is a diphenyl ether herbicide and an inhibitor of efficient and selective protoporphyrinogen IX oxidase (PPO).</p>Formule :C15H10ClF3N2O6SDegré de pureté :99.91% - 99.93%Couleur et forme :White Crystalline Solid Fomesafen Is A White Crystalline Solid Used As An HerbicideMasse moléculaire :438.76Endothall
CAS :<p>Endothall is an effective protein phosphatase 2A (PP2A) inhibitor, exerting inhibitory effects on both PP2A and PP1, with IC50 values of 90 nM and 5 µM,</p>Formule :C8H10O5Degré de pureté :98.92% - ≥98%Couleur et forme :Cyrstalline White Solid The Monohydrate Is In The Form Of Colorless Crystals Non Corrosive Used As A Selective HerbicideMasse moléculaire :186.16
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-methanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63847.webp&w=3840&q=75)
-methanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63846.webp&w=3840&q=75)
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