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Composés apparentés aux enzymes, aux peptides et aux protéines

Composés apparentés aux enzymes, aux peptides et aux protéines

Les composés liés aux enzymes, peptides et protéines sont essentiels pour étudier et manipuler les voies biochimiques. Ces composés incluent des enzymes qui catalysent les réactions biochimiques, des peptides qui servent d'hormones et de molécules de signalisation, et des protéines qui accomplissent une vaste gamme de fonctions au sein des organismes. Cette catégorie comprend des inhibiteurs, activateurs, substrats et autres réactifs indispensables pour l'enzymologie, la protéomique et la recherche sur les peptides. Chez CymitQuimica, nous proposons une sélection variée de composés de haute qualité pour faciliter vos recherches en cinétique enzymatique, fonction des protéines et synthèse des peptides, garantissant des résultats précis et fiables.

Sous-catégories appartenant à la catégorie "Composés apparentés aux enzymes, aux peptides et aux protéines"

1312 produits trouvés pour "Composés apparentés aux enzymes, aux peptides et aux protéines"

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  • N-Succinimidyl 4-(p-maleimidophenyl)butyrate

    CAS :
    <p>N-Succinimidyl 4-(p-maleimidophenyl)butyrate is a fatty acid that has been shown to regulate the effector proteins of cell surface receptors. It has been shown to be site specific, with water permeability and a molecule size of about 200 Daltons. It is able to bind to the regulatory sites on proteins and inhibit their function. The binding of N-succinimidyl 4-(p-maleimidophenyl)butyrate to antibodies can cause an antibody response in humans and other mammals. Additionally, this fatty acid can also be used as a substrate for protein synthesis. N-Succinimidyl 4-(p-maleimidophenyl)butyrate binds to the subunits of proteins by hydrogen bonding or hydrophobic interactions, which are necessary for protein synthesis. This compound has been shown to inhibit the messenger RNA (mRNA) production in Galleria mellonella larvae,</p>
    Formule :C18H16N2O6
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :356.33 g/mol

    Ref: 3D-FS27895

    1g
    1.675,00€
    50mg
    254,00€
    100mg
    457,00€
    250mg
    725,00€
    500mg
    1.062,00€
  • 4-Bromoveratrole

    CAS :
    <p>4-Bromoveratrole is a triphenylene with a molecular weight of 454.42 g/mol and a melting point of 90°C. It has been shown that this molecule binds to the receptor for acetylcholine, which is found in the central nervous system and on muscles. The binding of 4-bromoveratrole to this receptor leads to the release of chloride ions from the cell, which increases the activity of acetylcholine. The detection sensitivity of 4-bromoveratrole in solution was determined by adding malonic acid or hydrochloric acid, which led to an increase in fluorescence intensity. This molecule also has fatty acid and hydroxyl groups that have been shown to have anti-inflammatory properties.</p>
    Formule :C8H9BrO2
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :217.06 g/mol

    Ref: 3D-FB54906

    100g
    134,00€
    250g
    180,00€
  • Manganese(III) acetate hydrate

    CAS :
    <p>Manganese(III) acetate hydrate is a compound that is used as an oxidant in organic synthesis. It can be prepared by the reaction of manganese dioxide with acetic acid, followed by drying and crystallization. The product is a white powder that dissolves in water or alcohol. Manganese(III) acetate hydrate is soluble in organic solvents such as benzene and chloroform. Preparative methods include the use of aqueous potassium permanganate for oxidation reactions or hydrolysis for solvent extraction. Manganese (III) acetate hydrate is also used as a reagent for carboxylic acids, dihydrate, and alkenes.</p>
    Formule :C6H9MnO6·xH2O
    Couleur et forme :Powder
    Masse moléculaire :232.07 g/mol

    Ref: 3D-FM46690

    1kg
    2.369,00€
    50g
    285,00€
    100g
    461,00€
    250g
    889,00€
    500g
    1.515,00€
  • Sodium stearyl fumarate

    CAS :
    <p>Sodium stearyl fumarate is a pharmaceutical excipient that is used as an anti-caking agent, lubricant, and flow agent in tablet production. It is also used as an additive to improve the stability of some drugs. Sodium stearyl fumarate can be used in diagnosis of metabolic disorders and prognosis of cardiovascular diseases. It reacts with hydrogen peroxide to form a particle which may be responsible for its anti-oxidant properties. The reaction mechanism for this drug has been elucidated using electron paramagnetic resonance spectroscopy on the hydroxyl radical.</p>
    Formule :C22H39NaO4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :390.53 g/mol

    Ref: 3D-FS01865

    1kg
    566,00€
    2kg
    810,00€
    5kg
    1.459,00€
    250g
    256,00€
    500g
    381,00€
  • N-Propyl-1-ene-2,6-diethyl-4-phenylpyridinium tetrafluoroborate

    CAS :
    <p>N-Propyl-1-ene-2,6-diethyl-4-phenylpyridinium tetrafluoroborate (NPEEDPBF) is a fine chemical that has been used as a building block in research and industrial chemistry. The synthesis of NPEEDPBF typically involves the reaction of diethyl phenylpyridinium bromide with n propyl iodide. It can be used as a reagent for organic syntheses and as an intermediate for other compounds. NPEEDPBF is also a versatile building block for complex compounds.</p>
    Formule :C18H22N•BF4
    Degré de pureté :Min. 95%
    Masse moléculaire :339.18 g/mol

    Ref: 3D-FP145686

    1g
    229,00€
    250mg
    134,00€
    500mg
    192,00€
  • Chloral hydrate

    Produit contrôlé
    CAS :
    <p>Chloral hydrate is a sedative and hypnotic drug that is used in the treatment of insomnia, anxiety disorders, and seizure disorders. It has also been used as an anticonvulsant and muscle relaxant. Chloral hydrate binds to the 5-HT2 receptors on neurons to produce its sedative effects. The therapeutic dose of chloral hydrate ranges from 1 to 3 g per day in adults, with a maximum dose of 12 g per day. Clinical studies have shown that chloral hydrate can cause liver damage when combined with other drugs such as acetaminophen or alcohol.</p>
    Formule :C2H3Cl3O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :165.4 g/mol

    Ref: 3D-FC45435

    1kg
    1.291,00€
    50g
    190,00€
    100g
    260,00€
    250g
    452,00€
    500g
    771,00€
  • rec IL-7 (human)


    <p>Please enquire for more information about rec IL-7 (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Degré de pureté :Min. 95%

    Ref: 3D-FR110447

    ne
    À demander
  • rec IL-10 (human)

    CAS :
    <p>Please enquire for more information about rec IL-10 (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C828H1307N229O245S12
    Degré de pureté :Min. 95%
    Masse moléculaire :18,774.43 g/mol

    Ref: 3D-FR110349

    ne
    À demander
  • rec RANTES (human)


    <p>Please enquire for more information about rec RANTES (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Degré de pureté :Min. 95%

    Ref: 3D-FR108511

    ne
    À demander
  • Ferrocenium Tetrafluoroborate

    CAS :
    <p>Ferrocenium tetrafluoroborate is a chiral, unreactive compound that is synthesized through the reaction of ferrocene and tetrafluoroboric acid. Ferrocenium tetrafluoroborate is a kinetic polymer that can be used as a linker in the synthesis of polymeric materials. This compound has been shown to catalyze the epoxidation of aliphatic alcohols to yield epoxides. Ferrocenium tetrafluoroborate has also been shown to catalyze the epoxidation of cyclic olefins, such as 1-octene. Ferrocenium tetrafluoroborate is an achiral catalyst and does not change during the course of the reaction.</p>
    Formule :C10H2BF4Fe
    Couleur et forme :Brown Powder
    Masse moléculaire :264.77 g/mol

    Ref: 3D-FF79136

    2g
    192,00€
    5g
    375,00€
    10g
    601,00€
  • 9-Mesityl-2,7-dimethyl-10-phenylacridinium tetrafluoroborate

    CAS :
    <p>9-Mesityl-2,7-dimethyl-10-phenylacridinium tetrafluoroborate is a versatile building block and reagent for organic synthesis. It is a fine chemical that is used in the production of research chemicals and speciality chemicals. 9-Mesityl-2,7-dimethyl-10-phenylacridinium tetrafluoroborate can be used as a reaction component to synthesize complex compounds with various functional groups. It has been reported to have high quality, being both useful and stable. CAS NO: 1621020-00-5</p>
    Formule :C30H28BF4N
    Couleur et forme :Yellow Powder
    Masse moléculaire :489.35 g/mol

    Ref: 3D-FM76605

    2mg
    154,00€
    5mg
    203,00€
    10mg
    325,00€
    25mg
    477,00€
    50mg
    594,00€
  • Aliskiren hemifumarate

    CAS :
    <p>Non-peptide renin inhibitor; anti-hypertensive</p>
    Formule :C30H53N3O6·C4H4O4
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :1,219.59 g/mol

    Ref: 3D-FA17280

    1g
    668,00€
    2g
    1.085,00€
    5g
    1.789,00€
    250mg
    291,00€
    500mg
    410,00€
  • Hydroxycitric acid tripotassium monohydrate

    CAS :
    <p>Hydroxycitric acid tripotassium salt monohydrate is a reagent that is used as a starting material in organic synthesis. It can be used as an intermediate in the preparation of complex compounds. Hydroxycitric acid tripotassium salt monohydrate has been shown to be useful for research purposes, as it has a versatile scaffold and can be used as a building block in the preparation of speciality chemicals. The compound also has a high quality and is considered to be a fine chemical. It is CAS No. 232281-44-6 and can be found on ChemSpider at <a href="http://www.chemspider.com/Chemical-Structure.232281-44-6.html" target="_blank" rel="noreferrer noopener">http://www.chemspider.com/Chemical-Structure.232281-44-6.html</a></p>
    Formule :C6H5K3O8•H2O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :340.41 g/mol

    Ref: 3D-FH147297

    1g
    607,00€
    5g
    1.627,00€
    100mg
    182,00€
    250mg
    291,00€
    500mg
    437,00€
  • Gallic acid monohydrate

    CAS :
    <p>Gallic acid monohydrate is a natural phenolic compound present in plants, such as oak and sumac. It has been shown to have anticarcinogenic properties in animal models of cancer. Gallic acid monohydrate inhibits the growth of tumor cells by binding to the DNA of tumor cells and inhibiting the synthesis of RNA and proteins. It also possesses antioxidant properties, which may be due to its ability to scavenge free radicals. Gallic acid monohydrate is soluble in water, but not in organic solvents such as ether or chloroform. It exists as two crystalline polymorphs: one anhydrous form that occurs at room temperature and a hydrated form that appears when heated above 40 degrees Celsius. In vitro assays have shown that gallic acid monohydrate is stable when exposed to heat, light, and pH changes.END&gt;</p>
    Formule :C7H8O6
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :188.13 g/mol

    Ref: 3D-FG01954

    2kg
    372,00€
    5kg
    735,00€
    10kg
    1.300,00€
  • 5-Acetamido-6-amino-3-methyluracil hydrate

    CAS :
    <p>5-Acetamido-6-amino-3-methyluracil hydrate (AAU) is a drug that is used as an analytical reagent in the determination of caffeine, 5-hydroxytryptophan, and other compounds. It can be used to assess interactions between drugs and enzyme activities. AAU has been shown to be a suitable substrate for many enzymes, including alcohol dehydrogenase, acetylcholinesterase, catalase, and glucose oxidase. The sample preparation procedure is performed by dissolving the compound in water or ethanol. The sample is then filtered before it is analyzed using high performance liquid chromatography (HPLC). The chemical properties of AAU are such that it can be easily transported from one place to another without undergoing significant changes in physical properties. AAU has been shown to have no effect on biological samples when exposed to radiation.</p>
    Formule :C7H10N4O3·H2O
    Degré de pureté :Min. 95%
    Couleur et forme :Slightly Yellow Powder
    Masse moléculaire :216.2 g/mol

    Ref: 3D-FA07185

    2mg
    214,00€
    5mg
    320,00€
    10mg
    481,00€
    25mg
    929,00€
    50mg
    1.516,00€
  • Edetate calcium disodium dihydrate

    CAS :
    <p>Edetate calcium disodium dihydrate is an antidote for poisoning by lead, mercury, or arsenic. It is a chelating agent that binds to the metal ions and prevents their absorption into the body. The chemical reaction of edetate calcium disodium dihydrate with lead, mercury, or arsenic produces a stable precipitate that is eliminated in urine. This drug has been shown to be effective when given as a single dose and has been used in clinical trials for long-term efficacy and optimum concentration. Edetate calcium disodium dihydrate has also been used to treat bowel disease and symptoms of lead toxicity such as abdominal pain, nausea, vomiting, constipation, headache, and muscle weakness.</p>
    Formule :C10H12CaN2O8·2H2O·2Na
    Couleur et forme :White Powder
    Masse moléculaire :410.3 g/mol

    Ref: 3D-FE157146

    1kg
    725,00€
    2kg
    815,00€
    100g
    295,00€
    250g
    426,00€
    500g
    568,00€
  • (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate

    CAS :
    <p>(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate is a sophisticated chelating agent, designed for precise control in various biochemical applications. The reactive moieties of this compound are particularly useful in affinity chromatography and surface functionalization, making it a valuable tool in both protein purification and the development of biosensors or other biotechnological applications. Affinity chromatography: As a metal-chelator, it is particularly adept at binding divalent metal cations such as Ni²⁺, Co²⁺, and Cu²⁺, which are instrumental in stabilizing protein structures or facilitating enzyme activity. When complexed with Ni²⁺ (nickel) ions (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid forms a surface that can specifically capture proteins engineered with a polyhistidine tag (His-tag). Such interactions facilitate the purification and isolation of target proteins with high specificity, allowing immobilization in a controlled orientation without compromising functional integrity.Surface functionalization: The free amine group allows for conjugation via strong covalent bonds to surfaces such as glass, silica, gold (e.g., electrodes), polymers, hydrogels and magnetic beads. This creates metal-functionalized surfaces for biospecific interactions with His-tagged proteins. Examples of potential applications of this include Surface Plasmon Resonance (SPR), fluorescence microscopy and use in artificial cell systems with hydrogel-based cell-mimicking environments. Thus giving (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid a broad scope in its application in advanced biochemical assays and materials science.</p>
    Formule :C10H18N2O6·xH2O
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :262.26 g/mol

    Ref: 3D-FA17395

    2g
    305,00€
    5g
    540,00€
    10g
    928,00€
    25g
    1.627,00€
    50g
    2.377,00€
  • Xanthine sodium salt monohydrate

    CAS :
    <p>Xanthine sodium salt monohydrate is a dietary supplement that is used to treat metabolic disorders such as hyperuricemia and gout. It also has antiviral effects against herpes simplex virus-1 (HSV-1) and type-2 (HSV-2). Xanthine sodium salt monohydrate inhibits the production of viral DNA polymerase, which causes cell death by inhibiting the synthesis of proteins vital for cell division. Xanthine sodium salt monohydrate can be used to inhibit the growth of cancer cells in vitro. The mechanism of action is not yet fully understood, but it is thought that xanthine may inhibit phosphodiesterase activity or have a direct effect on the cell membrane.</p>
    Formule :C5H3N4NaO2•H2O
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Powder
    Masse moléculaire :192.11 g/mol

    Ref: 3D-FX71859

    1g
    264,00€
    2g
    413,00€
    5g
    514,00€
    10g
    905,00€
    25g
    1.837,00€
  • 2,3-Dimethylphenylhydrazine hydrochloride hydrate

    CAS :
    <p>2,3-Dimethylphenylhydrazine hydrochloride hydrate is a fine chemical that is used as a building block for research chemicals and speciality chemicals. It is also a high quality reagent and useful scaffold for the synthesis of complex compounds. 2,3-Dimethylphenylhydrazine hydrochloride hydrate is versatile, being able to be used in reactions involving nucleophilic substitution or elimination reactions. This product can be used in reactions involving the formation of carbon-carbon bonds.</p>
    Formule :C8H12N2•HCl•(H2O)x
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :172.66 g/mol

    Ref: 3D-FD70746

    250g
    134,00€
    500g
    179,00€
  • p-Azidophenylglyoxal monohydrate

    CAS :
    <p>Azidophenylglyoxal monohydrate is a natural compound that has been shown to inhibit the growth of cervical cancer cells. Azidophenylglyoxal monohydrate can be synthesized from sodium carbonate and hydrochloric acid, which are both inexpensive and easily accessible. A kinetic model system was used to show that this compound inhibits epidermal growth factor receptor (EGFR) signaling by binding to EGFR and blocking the activation of downstream kinases. Azidophenylglyoxal monohydrate has also been shown to inhibit fatty acid synthase in bladder cancer cells, as well as other cancer cell lines with EGFR mutations. Azidophenylglyoxal monohydrate may be a potential treatment for cancers that have EGFR mutations, as it blocks EGFR signaling.</p>
    Formule :C8H5N3O2•H2O
    Couleur et forme :Powder
    Masse moléculaire :193.16 g/mol

    Ref: 3D-FA52806

    1g
    2.026,00€
    50mg
    290,00€
    100mg
    438,00€
    250mg
    784,00€
    500mg
    1.302,00€