
Acides aminés (AA)
Les acides aminés (AA) sont les éléments constitutifs fondamentaux des protéines, jouant un rôle crucial dans divers processus biologiques. Ces composés organiques sont essentiels pour la synthèse des protéines, les voies métaboliques et la signalisation cellulaire. Dans cette catégorie, vous trouverez une gamme complète d'acides aminés, y compris des formes essentielles, non essentielles et modifiées, qui sont vitales pour la recherche en biochimie, biologie moléculaire et sciences de la nutrition. Chez CymitQuimica, nous fournissons des acides aminés de haute qualité pour soutenir vos besoins en recherche et développement, garantissant précision et fiabilité dans vos résultats expérimentaux.
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(3.955 produits)
- Acide aminé et composés apparentés aux acides aminés(3.465 produits)
- Acides aminés avec de l'oxygène ou du soufre(168 produits)
- Boc- Acides aminés(351 produits)
- Acides aminés avec groupes protecteurs(1.710 produits)
38248 produits trouvés pour "Acides aminés (AA)"
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1-Palmitoyl-rac-glycero-3-phosphocholine
CAS :<p>1-Palmitoyl-rac-glycero-3-phosphocholine is a biological lipid that has been shown to be a potent growth factor for cells in culture. It binds to DNA and modulates transcriptional regulation. 1-Palmitoyl-rac-glycero-3-phosphocholine also inhibits the production of lysophosphatidylcholine, which is an inflammatory mediator that promotes the release of histamine from mast cells. This compound may be useful as an antimicrobial agent, as it has been shown to inhibit the growth of bacteria and fungi.</p>Formule :C24H50NO7PDegré de pureté :Min. 95%Masse moléculaire :495.63 g/molN-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide
CAS :<p>Please enquire for more information about N-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H18N4O5S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :506.56 g/molN3-PEG(45)-OH
<p>N3-PEG(45)-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, N3-PEG(45)-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formule :C90H181N3O45Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :2,025.39 g/mol4-Methylaminophenol sulfate
CAS :<p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>Formule :C7H9NO•(H2O4S)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :344.39 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS :<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formule :C22H28N2O4Degré de pureté :Min. 95%Masse moléculaire :384.47 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS :<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/molN,N-Bis(carboxymethyl)-L-glutamic acid
CAS :<p>N,N-bis(Carboxymethyl)-L-glutamic acid is a synthetic compound that functions as a disinfectant. It has been shown to be effective against bacteria and fungi in vitro, with an efficacy of over 90%. N,N-bis(Carboxymethyl)-L-glutamic acid is used as a treatment for tumors due to its ability to penetrate the tumor cells and inhibit fatty acid uptake. This compound also prevents the formation of new blood vessels by inhibiting the synthesis of DNA and RNA. N,N-bis(Carboxymethyl)-L-glutamic acid can be used in coatings for metals or metal surfaces that are exposed to water or air because it is biodegradable and noncorrosive.</p>Formule :C9H13NO8Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :263.2 g/mol4-Methyl-3-nitrophenyl isocyanate
CAS :<p>4-Methyl-3-nitrophenyl isocyanate (4MPN) is a chiral diisocyanate that can be used as an activated diisocyanate. 4MPN is prepared by the carbonylation of 3-nitrobenzaldehyde and xylene with hydrogen chloride in the presence of a catalyst. Impurities, such as chlorides or sulfurs, can be detected using surface methodology techniques. The feedstock for this compound is usually xylene, which has a high boiling point. This product contains reactive functional groups that can be used to modify surfaces and create polyurethane products.</p>Formule :C8H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.14 g/mol8-Fluoro-6-methoxy moxifloxacin
CAS :<p>Please enquire for more information about 8-Fluoro-6-methoxy moxifloxacin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H24FN3O4Degré de pureté :Min. 95%Masse moléculaire :401.43 g/molThymopentin acetate salt
CAS :Produit contrôlé<p>Thymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt is an experimental model system that has been shown to replicate the physiological effects of thymopoietin in vitro. It has also been shown to inhibit the growth of Candida glabrata, a fungus that causes infection in patients with HIV or AIDS. Thymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt has been shown to activate both toll like receptor and IL2 receptor, which may be due to its ability to stimulate polyamine synthesis.</p>Formule :C30H49N9O9Degré de pureté :Min. 95%Masse moléculaire :679.77 g/mol5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS :<p>Sildenafil is a drug that is used to treat erectile dysfunction. It inhibits the action of phosphodiesterase type 5 (PDE-5), an enzyme that breaks down the messenger cyclic guanosine monophosphate (cGMP) within the corpus cavernosum. This leads to increased levels of cGMP, which relaxes smooth muscle cells in the corpus cavernosum and allows for more blood flow into the penis. Sildenafil is synthesized from chrysanthemum morifolium, a plant also known as "shamrock." Sildenafil has been shown to have no effects on insulin resistance or lipid metabolism, but it does cause side effects such as headache, visual disturbances, and hearing loss.</p>Formule :C18H20N4O4Degré de pureté :Min. 95%Masse moléculaire :356.38 g/mol5-Methyl-2-(1-methylbutyl)-5-propyl-1,3-dioxane
CAS :<p>5-Methyl-2-(1-methylbutyl)-5-propyl-1,3-dioxane is a bitter compound that is found in the fruit of the prickly pear cactus. It has been shown to be a protein-coupled receptor (PCR) ligand and a sweetener. 5-Methyl-2-(1-methylbutyl)-5-propyl-1,3-dioxane activates taste receptors on the tongue and in the gut. It also has been shown to function as an inhibitor of chemosensation in mammals.</p>Formule :C13H26O2Degré de pureté :90%MinMasse moléculaire :214.34 g/mol4-Methyl-5-(2-phosphorylethyl)thiazole
CAS :<p>Please enquire for more information about 4-Methyl-5-(2-phosphorylethyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H10NO4PSDegré de pureté :Min. 95%Masse moléculaire :223.19 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS :<p>Please enquire for more information about (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H15NO4S2Degré de pureté :Min. 95%Masse moléculaire :277.36 g/mol2-Methyl-L-cysteine hydrochloride
CAS :<p>2-Methyl-L-cysteine hydrochloride is a synthetic molecule that is used as an organic solvent. It can be produced from the reaction of an inorganic base with an ester hydrochloride and has been shown to have stereoselective properties. The spontaneous formation of this molecule was enhanced by the addition of hydrochloric acid, which increased the reaction yield. 2-Methyl-L-cysteine hydrochloride has been shown to react spontaneously with inorganic materials, such as titanium dioxide, which causes a color change from white to yellow.</p>Formule :C4H9NO2S·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :171.65 g/molPhenylalanine betaine
CAS :<p>Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.</p>Formule :C12H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.27 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/molN-Fmoc-4-bromo-L-tryptophan
CAS :<p>Please enquire for more information about N-Fmoc-4-bromo-L-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H21BrN2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :505.36 g/molDisodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate
CAS :<p>Please enquire for more information about Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H6N3O4PNa2Degré de pureté :Min. 80 Area-%Couleur et forme :PowderMasse moléculaire :237.06 g/molN-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-(methoxymethoxy)-L-phenylalanine
CAS :<p>Please enquire for more information about N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-(methoxymethoxy)-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H25NO6Degré de pureté :Min. 95%Masse moléculaire :447.48 g/mol5,5'-(1-Methylethylidene)-bis-[1,1'-(bisphenyl)-2-ol]
CAS :<p>5,5'-(1-Methylethylidene)-bis-[1,1'-(bisphenyl)-2-ol] (BPE) is an organic compound that is used in coatings. BPE has a high thermal expansion coefficient and can be used as a plasticizer to make polymers more flexible. BPE hydrolyzes under acidic conditions to produce mercaptoacetic acid, which is corrosive and toxic. It also reacts with proteins, like albumin, at pH 7.4. In wastewater treatment systems, BPE can react with chlorine at a rate of 3% per day to form chlorobenzene, which is known to cause cancer in humans. The use of BPE in the bioreactor process leads to the release of reactive functional groups that are not easily degraded by microbes. In addition, it has been shown that this chemical binds to nuclear hormone receptors and has estrogenic effects on animals.</p>Formule :C27H24O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :380.48 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS :<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H21I2NO5Degré de pureté :Min. 95%Masse moléculaire :609.19 g/molC-Type Natriuretic Peptide (32-53) acetate salt
CAS :<p>C-type Natriuretic peptide is a peptide hormone that causes vasodilation, diuresis, and natriuresis. It is secreted by the heart and kidneys in response to volume overload. C-type Natriuretic peptide has been shown to cause fibrosis of the kidney as well as other tissues in mice. The binding of C-type Natriuretic peptide to its receptor activates cyclase, which converts ATP into cAMP. This leads to increased levels of cGMP, which causes smooth muscle relaxation and vasodilation.</p>Formule :C93H157N27O28S3Degré de pureté :Min. 95%Masse moléculaire :2,197.6 g/mol[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile
CAS :<p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>Formule :C27H31N3ODegré de pureté :Min. 95%Masse moléculaire :413.55 g/molL-Cysteine-glutathione disulfide trifluroacetate
CAS :<p>Please enquire for more information about L-Cysteine-glutathione disulfide trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H22N4O8S2•(C2HF3O2)xDegré de pureté :Min. 95%5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS :<p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H6N4SDegré de pureté :Min. 95%Masse moléculaire :130.17 g/molFmoc-a-Me-Asn-OH
CAS :<p>Please enquire for more information about Fmoc-a-Me-Asn-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H20N2O5Degré de pureté :Min. 95%Masse moléculaire :368.38 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS :<p>Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H26N6O3·2ClHDegré de pureté :Min. 95%Masse moléculaire :459.37 g/molL-Alanyl-L-proline tert-butyl ester
CAS :<p>L-Alanyl-L-proline tert-butyl ester (LAP) is a potent inhibitor of proteases, including angiotensin converting enzyme (ACE), and can be used as an antihypertensive drug. LAP binds to the active site of the ACE and blocks the conversion of angiotensin I to angiotensin II. This inhibition leads to a reduction in blood pressure. LAP has been shown to inhibit the activity of other proteases such as cathepsins, chymotrypsin, trypsin, elastase, and papain. LAP also has potential for use as an anticancer agent due to its ability to inhibit cancer cell growth by blocking protein synthesis at the ribosome level.</p>Formule :C12H22N2O3Degré de pureté :Min. 95%Masse moléculaire :242.31 g/molL-Tryptophan methyl ester hydrochloride
CAS :<p>L-Tryptophan methyl ester hydrochloride is an allylation product of L-tryptophan, which is a precursor to serotonin and melatonin. It is used in the synthesis of benzodiazepine receptor ligands and has serotonergic activity. L-Tryptophan methyl ester hydrochloride can be synthesized from L-tryptophan by amination reaction with methylamine and formaldehyde in the presence of a base. This chemical compound was also shown to have antitumour activity against MDA-MB231 breast cancer cells, which may be due to its ability to inhibit cell proliferation.</p>Formule :C12H15ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.71 g/mol1-Phenyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine
CAS :<p>Please enquire for more information about 1-Phenyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H31BN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :378.32 g/mol2,6-Dimethyl-4-phenylpyronium tetrafluoroborate
CAS :<p>2,6-Dimethyl-4-phenylpyronium tetrafluoroborate is a high quality reagent that is useful for the preparation of complex compounds. It is also a useful intermediate and building block. The CAS No. 97606-13-8, 2,6-Dimethyl-4-phenylpyronium tetrafluoroborate has been used in research chemicals and as a versatile building block for the synthesis of speciality chemicals. This reagent can be used in reactions to form many organic molecules that are not commercially available or difficult to synthesize.</p>Formule :C13H13O·BF4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.05 g/molDansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt
CAS :<p>Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is a fluorescent marker that can be used in immunohistochemical staining. It binds to endogenous vasoactive intestinal peptide, calcitonin and other proteins in tissues and can be detected using immunostaining. Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is optimised for use as a substrate for neutral endopeptidase and metalloendopeptidase enzymes, which are responsible for the degradation of vasoactive intestinal peptide.</p>Formule :C28H32N6O9S·C2HF3O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :742.68 g/mol5-Hydroxy-5-methylhydantoin
CAS :<p>5-Hydroxy-5-methylhydantoin (5HMH) is a glycosylase that is used to repair damaged DNA. It reacts with the hydroxyl group of 5-methylcytosine and removes it, yielding thymine. The reaction proceeds through a nucleophilic attack on the carbon atom adjacent to the C5 methyl group. This reaction is dependent on neutral pH, uv absorption, and has been shown in vitro to be inhibited by the presence of oxidizing agents. 5HMH has been shown to remove UVB-induced damage from DNA in mammalian cells, which may lead to cancer.</p>Formule :C4H6N2O3Degré de pureté :Min. 95%Masse moléculaire :130.1 g/molDecanoyl-Arg-Arg-Leu-Leu-chloromethylketone trifluoroacetate salt
CAS :<p>Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt is a prohormone that is biosynthesized from the amino acid decanoic acid. It has been shown to inhibit fatty acid synthesis and mineralization in tissue samples, as well as drug target enzymes such as human pathogens. Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt has also been shown to have insulin resistance properties and may be used for the treatment of metabolic disorders.</p>Formule :C35H67ClN10O5Degré de pureté :Min. 95%Masse moléculaire :743.42 g/molBoc-glu(OFm)-OH
CAS :<p>Boc-glu(OFm)-OH is a synthetic, cyclic, amide-type molecule that has been shown to reversibly inhibit the activity of purine nucleoside phosphorylase. Boc-glu(OFm)-OH is an affinity ligand for caco-2 cells and has been used in the development of vaccines for porcine rotavirus. This compound has also been shown to have neutralizing effects on both enteroviruses and adenoviruses. The structure of Boc-glu(OFm)-OH is highly structured and it can be prodruged into a variety of analogues with different pharmacological profiles.</p>Formule :C24H27NO6Degré de pureté :Min. 95%Masse moléculaire :425.47 g/molBoc-Met-Gly-OSu
CAS :<p>Please enquire for more information about Boc-Met-Gly-OSu including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H25N3O7SDegré de pureté :Min. 95%Masse moléculaire :403.45 g/mol3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone
CAS :<p>Please enquire for more information about 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H20FNO4Degré de pureté :Min. 95%Masse moléculaire :357.38 g/molN-Phenylbenzene-1,3-diamine
CAS :<p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.24 g/molPyr-Pro-Arg-pNA hydrochloride salt
CAS :<p>Pyr-Pro-Arg-pNA hydrochloride salt is a chromogenic substrate that is used to detect microorganisms in the blood. This substrate is activated by the enzyme ochraceous, which catalyzes the hydrolysis of pyr-pro-arg-pNA. The reaction produces hydrogen peroxide and an orange color. Pyr-Pro-Arg-pNA hydrochloride salt can be used as an anticoagulant for blood plasma samples. It can also be used to identify Aspergillus ochraceus, a fungus that causes pulmonary infections in humans. Aspergillus ochraceus has been shown to produce this enzyme and to have a high affinity for this substrate.</p>Formule :C22H30N8O6·HClDegré de pureté :Min. 95%Masse moléculaire :538.98 g/molFmoc-2,6-dichloro-L-phenylalanine
CAS :<p>Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H19Cl2NO4Degré de pureté :Min. 95%Masse moléculaire :456.32 g/mol2-Methylthio-trans-zeatin
CAS :<p>2-Methylthio-trans-zeatin is a naturally occurring sulfur containing compound found in plants. It has been shown to modulate the plant’s defense system, inducing the formation of nodules on the roots and increasing resistance against diseases. 2-Methylthio-trans-zeatin can also be used for bioanalytical purposes, as it can be used to detect other isomers of 2-methylthio-trans-zeatin. The compound can be detected by a number of methods such as mass spectrometry or chromatography. 2-Methylthio-trans-zeatin has been shown to inhibit bacterial growth by binding to the enzyme adenylyltransferase, which is essential for DNA replication. This mechanism of action is similar to that of quinolones, which are commonly used antibiotics.</p>Formule :C11H15N5OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.34 g/molDL-α-Methyl-m-tyrosine
CAS :<p>DL-alpha-Methyl-m-tyrosine (AMT) is a drug that is used to treat Parkinson's disease. It is an inhibitor of the uptake of dopamine and norepinephrine, which are neurotransmitters in the central nervous system. AMT blocks the action of a specific enzyme called aromatic L-amino acid decarboxylase, preventing the conversion of these neurotransmitters into their inactive metabolites. AMT also has been shown to be an antidepressant drug with stimulant properties. This may be due to its ability to inhibit uptake and release of monoamines in brain tissue.</p>Formule :C10H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.22 g/mol5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole
CAS :Produit contrôlé<p>5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole is a reactive heterocyclic compound. It is a carboxylic acid and an amide with a peptic and cephalalgic effect. The symptoms of 5-[(1-methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole are hemicrania and amnesia. It has been expressed in the calf thymus DNA.</p>Formule :C17H17N3ODegré de pureté :Min. 95%Masse moléculaire :279.34 g/molPhospho-L-arginine
CAS :<p>Phospho-L-arginine is a derivative of arginine.</p>Formule :C6H15N4O5PMasse moléculaire :254.182-Amino-5-methyl-5-hexenoic acid
CAS :<p>2-Amino-5-methyl-5-hexenoic acid ((S)-2-Amino-5-methylhex-5-enoic acid) acts as a methionine analog, competing with methionine and thereby hindering cell growth. This compound inhibits protein synthesis in Salmonella typhimurium TA1535 and Escherichia coli K-12 without affecting the synthesis of DNA or RNA.</p>Formule :C7H13NO2Couleur et forme :SolidMasse moléculaire :143.184Fmoc-NH-PEG6-alcohol
CAS :<p>Fmoc-NH-PEG6-alcohol, a cleavable ADC linker, is employed in the synthesis of antibody-drug conjugates (ADCs) [1].</p>Formule :C27H37NO8Couleur et forme :SolidMasse moléculaire :503.58D-allo-Threoninol
CAS :<p>D-allo-Threoninol is a conformational analogue of threonine. It has been shown to inhibit the growth of Escherichia coli, Bacillus subtilis, and Staphylococcus aureus in vitro. D-allo-Threoninol binds to the enzyme methionine adenosyltransferase (MAT) by forming hydrogen bonds with its amino acid side chains. This binding prevents the formation of the MAT-coenzyme A complex, inhibiting protein synthesis and cell division.</p>Formule :C4H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :105.14 g/molZ-Phe-Arg-4MbNA·HCl
CAS :<p>Please enquire for more information about Z-Phe-Arg-4MbNA·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C34H38N6O5•HClDegré de pureté :Min. 95%Masse moléculaire :647.16 g/molFmoc-SDMA(Boc)2-ONa
CAS :<p>Please enquire for more information about Fmoc-SDMA(Boc)2-ONa including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C33H43N4O8NaDegré de pureté :Min. 95%Masse moléculaire :646.7 g/mol


