
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(3.957 produits)
- Acide aminé et composés apparentés aux acides aminés(3.472 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)
38265 produits trouvés pour "Acides aminés (AA)"
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3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
CAS :<p>3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline (MTIA) is a diazotization agent that is used in the industrial production of nilotinib, an anti-cancer drug. MTIA reacts with ethyl acetate to form ethyl 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, which can then be reacted with hydrochloric acid to produce MTIA hydrochloride. The MTIA hydrochloride can be dissolved in water and used as a diazotization agent. The sequence of these reactions is: 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline + ethyl acetate → ethyl 3-(4-methyl--1H--</p>Formule :C11H10F3N3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :241.21 g/molH-Glu(OtBu)-OBzl.HCl
CAS :<p>Please enquire for more information about H-Glu(OtBu)-OBzl.HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H23NO4·HClDegré de pureté :Min. 95%Masse moléculaire :329.82 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôlé<p>Please enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H21N3O3Degré de pureté :Min. 95%Masse moléculaire :303.36 g/molL-Histidine hydrochloride
CAS :<p>Please enquire for more information about L-Histidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H9N3O2•HClDegré de pureté :Min. 95%Masse moléculaire :191.62 g/molEthyl 3-methyl-3-phenylglycidate
CAS :Produit contrôlé<p>Ethyl 3-methyl-3-phenylglycidate is a fatty acid ester with a melting point of 119°C. It has a boiling point of 168°C and is soluble in organic solvents. The chemical formula for this compound is C10H14O2. Ethyl 3-methyl-3-phenylglycidate has been shown to have anti-oxidant effects due to its ability to inhibit lipid peroxidation, as well as long term toxicity. However, the compound may be toxic because it contains caproic acid and 3-hydroxy-3-methylhexanoic acid.</p>Formule :C12H14O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :206.24 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H16N2O3S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.77 g/molN1-Boc-diethylenetriamine
CAS :<p>N1-Boc-diethylenetriamine is a triamine that can be used as a linker in the synthesis of nucleotides and nucleobases. It has been used to synthesize adenosine triphosphate (ATP) and other nucleotides. A study on the fluorescence intensity of N1-Boc-diethylenetriamine revealed that it has resonance energy transfer interactions with naphthalimide, hydrogen bonding interactions with adenosine, and fluorescence emission from the naphthalimide group.</p>Formule :C9H21N3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :203.28 g/mol(R)-Glycidol
CAS :<p>(R)-Glycidol is a chemical compound that is an epoxide. It has been shown to be an enantiopure, triterpene alcohol with stereoselective properties. (R)-Glycidol can be prepared from glycidyl acrylate by palladium-catalyzed coupling and metal-free hydroxybenzotriazole chemistry. This substance has been shown to have significant chemical stability in phosphate buffers at pH 5.5 and 7, as well as in water at pH 6.5 and 8, making it useful for biological studies. The optimal pH for the enzymatic activity of (R)-glycidol is between 7 and 8 with a kinetic half-life of about 10 hours. (R)-Glycidol has also been shown to possess matrix metalloproteinase inhibitory activities in hamster cells and human lymphocytes, which may be due to its ability to inhibit the formation of</p>Formule :C3H6O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :74.08 g/mol5-Methyl-1H-pyrrole-3-carboxylic acid
CAS :<p>Please enquire for more information about 5-Methyl-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H7NO2Degré de pureté :Min. 95%Masse moléculaire :125.13 g/mol1-Methyl-1,3-dihydro-2H-imidazol-2-one
CAS :<p>1-Methyl-1,3-dihydro-2H-imidazol-2-one is a chemical compound with the formula CHN. It has been used as a precursor to other compounds and can be prepared by reaction of methanol with chlorine or chloramine. 1,3-Dihydroimidazole reacts with UV light to generate photoproducts that contain pyrimidine or pyridinium rings. It is also reactive with chloride ion and can be used as a raw material for organic synthesis. 1,3-Dihydroimidazole can also be synthesized from chlorinated methanesulfonate esters.</p>Formule :C4H6N2ODegré de pureté :Min. 95%Masse moléculaire :98.1 g/mol1,2-Dilauroyl-sn-glycero-3-phosphocholine
CAS :<p>The liposome is a spherical lipid bilayer that encloses an aqueous interior. It is used in the treatment of hyperproliferative diseases, such as cancer, and infectious diseases. The lipid bilayer membrane of the liposomes are made up of phospholipids, mostly phosphatidylcholine, with cholesterol or other molecules added to increase stability. The liposome is composed of two layers: the external layer which includes the phosphate head groups and hydrophilic polymers, and the internal layer which includes the hydrophobic fatty acid tails. Liposomes can be manipulated to target specific cells by adding proteins to either side of the membrane. These proteins are called targeting factors and they usually bind to receptors on the surface of cells that have particular features (e.g., CD4+ T-cells). This drug is toxic because it causes significant cytotoxicity when exposed to various types of cells at a concentration greater than 1 mM. There is significant</p>Formule :C32H64NO8PDegré de pureté :Min. 95%Masse moléculaire :621.83 g/mol2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid
CAS :Produit contrôlé<p>Please enquire for more information about 2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H12N2O2Degré de pureté :Min. 95%Masse moléculaire :168.19 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H17NO2·HClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :303.78 g/molN-Methyl-L-proline
CAS :<p>N-Methyl-L-proline is a choline analog that is used to prepare cell culture media and as a nutrient for microorganisms. It has been shown to have an inhibitory effect on the growth of the bacteria Pseudomonas aeruginosa and Salmonella enterica. N-Methyl-L-proline has also been shown to be taken up by the bacteria and to decrease their bioavailability in low salinity environments.</p>Formule :C6H11NO2Degré de pureté :Min. 95%Masse moléculaire :129.16 g/molFmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
CAS :<p>Please enquire for more information about Fmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H23NO4Degré de pureté :Min. 95%Masse moléculaire :413.47 g/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôlé<p>Please enquire for more information about Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H13NO3Degré de pureté :Min. 95%Masse moléculaire :219.24 g/molN,N-Diethyl-p-phenylenediamine oxalate
CAS :<p>N,N-Diethyl-p-phenylenediamine oxalate is an oxidant that is used in the production of sintering materials. It is a salt of diethyloxalate and p-phenylenediamine. The reaction products are mainly chlorine and potassium carbonate. This material can be used to produce ozone, which can be used as an oxidizing agent for other materials. Quantification of N,N-diethyl-p-phenylenediamine oxalate can be done using gas chromatography with electron capture detection or mass spectrometry. Kinetic studies have been conducted to determine the time required for the complete conversion of this material to its oxidation products. This process is responsive to changes in pH and ionic strength, as well as temperature, pressure, and concentration of reactants.</p>Formule :C10H16N2·C2H2O4Degré de pureté :Min. 95%Masse moléculaire :418.53 g/molNin-Boc-D-tryptophan
CAS :<p>Please enquire for more information about Nin-Boc-D-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H20N2O4Degré de pureté :Min. 95%Masse moléculaire :304.34 g/mol5-Bromo-3-methyl-1H-indazole
CAS :<p>5-Bromo-3-methyl-1H-indazole is an organic compound that is synthesized from lithium diisopropylamide and lithium. 5-Bromo-3-methyl-1H-indazole is a white solid with a melting point of 151°C. It reacts with anhydrous hydrogen bromide to form 5,5'-dibromoindazole. The molecular weight of this compound is 202.2 g/mol.</p>Formule :C8H7BrN2Degré de pureté :Min. 95%Masse moléculaire :211.06 g/mol2-Acetyl-5-methylthiophene
CAS :<p>2-Acetyl-5-methylthiophene is a heteroatomic compound that can be used in cancer therapy. It has been shown to inhibit the growth of human cell lines and to have anticancer activity. This compound is also known for its potential interaction with fatty acids, which may be due to the molecular electrostatic potential. The molecule's structure contains a β-unsaturated ketone, which is an active site for many reactions and may interact with other compounds such as thiosemicarbazide. 2-Acetyl-5-methylthiophene has two isomers, namely 5-methylthiophen-2-yl acetate and 5-(acetyloxy)methylthiophen-2-yl acetate. These two molecules differ in the arrangement of their carbons and hydrogens on the central carbon atom and are not considered to be identical substances.</p>Formule :C7H8OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.2 g/mol4-Methyloctanoic acid
CAS :<p>4-Methyloctanoic acid is a fatty acid that is synthesized from adipose tissue in animals. It can be used as a matrix effect for the production of enantiopure chemical compounds by chemical ionization, and it has been used in magnetic resonance spectroscopy to analyze kinetic data. 4-Methyloctanoic acid has been shown to have a number of biological effects, including an ability to inhibit the growth of type strain bacteria such as Escherichia coli and Staphylococcus aureus. The synthesis pathway for 4-methyloctanoic acid is not known, but it may be derived from hydrogenated octanoic acid.</p>Formule :C9H18O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :158.24 g/molDiphenylprolinol
CAS :Produit contrôlé<p>Diphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such as</p>Degré de pureté :Min. 95%(D-Ser4,D-Ser(tBu)6,Azagly10)-LHRH
CAS :<p>Please enquire for more information about (D-Ser4,D-Ser(tBu)6,Azagly10)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C59H84N18O14Degré de pureté :Min. 95%Masse moléculaire :1,269.41 g/mol2-Phenyl-1-propene - stabilized with TBC
CAS :<p>2-Phenyl-1-propene stabilized with TBC is a monomer that is used in the production of cationic polymers. This polymer undergoes a free radical polymerization process, which requires a catalyst to initiate the reaction. The most commonly used catalyst for this process is an organometallic compound, such as titanium tetrachloride (TTC) or zirconium tetrachloride (ZTC). The kinetic data of this reaction show that the monomer reacts with two equivalents of TTC or ZTC. The reaction mechanism involves an initial addition reaction between TTC/ZTC and the hydroxyl group on 2-phenyl-1-propene, followed by a subsequent insertion reaction between the methyl ethyl group on 2-phenyl-1-propene and the nitrogen atom on TTC/ZTC. This process produces a stable cationic polymer that can be used in clinical pathology and carcinogenesis studies.</p>Formule :C9H10Degré de pureté :Min. 95%Masse moléculaire :118.18 g/molPro-Gln-OH
CAS :<p>Please enquire for more information about Pro-Gln-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H17N3O4Degré de pureté :Min. 95%Masse moléculaire :243.26 g/molZ-NH-PEG12-CH2CH2COOH
<p>Z-NH-PEG12-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG12-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :C35H61NO16Degré de pureté :Min. 95%Masse moléculaire :751.86 g/molBoc-L-Lys(Me)2-OH
CAS :<p>Please enquire for more information about Boc-L-Lys(Me)2-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H26N2O4Degré de pureté :Min. 95%Masse moléculaire :274.36 g/mol7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS :<p>Please enquire for more information about 7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6F2N4O2Degré de pureté :Min. 95%Masse moléculaire :228.16 g/mol1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Produit contrôlé<p>Please enquire for more information about 1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H18N2O3Degré de pureté :Min. 95%Masse moléculaire :286.33 g/mol2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide
CAS :Produit contrôlé<p>Please enquire for more information about 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H9BrN2Degré de pureté :Min. 95%Masse moléculaire :225.09 g/mol(S)-N-Boc-3-amino-1-butyne
CAS :<p>Please enquire for more information about (S)-N-Boc-3-amino-1-butyne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H15NO2Degré de pureté :Min. 95%Masse moléculaire :169.22 g/mol3,4-Dihydro-3-methyl-2(1H)-quinazolinone
CAS :<p>3,4-Dihydro-3-methyl-2(1H)-quinazolinone is an inhibitor of the enzyme carbonic anhydrase. It has been shown to have inhibitory properties against dopamine, which is a neurotransmitter in the brain that plays a role in motor control and cognition. 3,4-Dihydro-3-methyl-2(1H)-quinazolinone has also been shown to be effective in inhibiting chloride yields. This drug has been shown to have pharmacokinetic properties that make it suitable for oral administration. The molecule itself is stable and can be stored at room temperature without decomposition. It can be synthesized in a polymeric matrix or as a free molecule and its stability allows for convenient production at low cost.</p>Formule :C9H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.19 g/mol(1-Methyl-1H-indazol-3-yl)methanamine
CAS :Produit contrôlé<p>Please enquire for more information about (1-Methyl-1H-indazol-3-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H11N3Degré de pureté :Min. 95%Masse moléculaire :161.2 g/molBenzyl-O-benzyl-serine
CAS :<p>Please enquire for more information about Benzyl-O-benzyl-serine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H19NO3Degré de pureté :95%NmrMasse moléculaire :285.34 g/mol3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid
CAS :Produit contrôlé<p>Please enquire for more information about 3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H17NO4Degré de pureté :Min. 95%Masse moléculaire :275.3 g/mol4-Methyl-2-piperidin-4-yl-1,3-benzoxazole
CAS :<p>Please enquire for more information about 4-Methyl-2-piperidin-4-yl-1,3-benzoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H16N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.28 g/mol2,3-Dipalmitoyl-sn-glycero-1-phosphocholine
CAS :<p>2,3-Dipalmitoyl-sn-glycero-1-phosphocholine is a synthetic lipid that is used as a surfactant in biological research. It is a proton donor that destabilizes membranes and interacts with phosphatidylcholine. The deformation of the lipid bilayer may be due to its protonation state. This synthetic lipid has been shown to increase fluidity of the membrane by changing the acyl chain composition and surfactant properties. 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine also increases membrane transport by interacting with the bilayer and forming lamellar structures. The enantiomeric form of this lipid has been found to be more effective than its racemic mixture in the inhibition of cholesterol biosynthesis.</p>Formule :C40H80NO8PDegré de pureté :Min. 95%Masse moléculaire :734.04 g/mol(S)-(-)-1-Phenylethylamine
CAS :Produit contrôlé<p>(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivatives</p>Formule :C8H11NDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :121.18 g/molTridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide
CAS :<p>Please enquire for more information about Tridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H8F13NO3SDegré de pureté :Min. 95%Masse moléculaire :457.21 g/mol4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde
CAS :<p>4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde (BOMBA) is an amide with affinity for microtubules. It has been shown to interact with the microtubule lattice and inhibit the polymerization of tubulin. This leads to a decrease in cell viability and cytotoxicity, as well as a decrease in tumor size. In vivo studies have demonstrated that BOMBA inhibits tumor growth by inducing thrombosis and coagulation, which results in reduced blood flow to the tumor. The mechanism of action of BOMBA is thought to be due to its ability to form sulfamates, which are known for their anti-coagulant activity.</p>Formule :C15H13NO5Degré de pureté :Min. 95%Masse moléculaire :287.27 g/mol6-Bromo-4-methoxy-1H-indazole
CAS :<p>Please enquire for more information about 6-Bromo-4-methoxy-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :227.06 g/molTetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct
CAS :<p>Please enquire for more information about Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C68H48N4O16Rh2·C4H8O2Degré de pureté :Min. 95%Masse moléculaire :1,471.04 g/mol2-Methylnicotinamide
CAS :<p>2-Methylnicotinamide is an amide that is used to treat inflammatory bowel disease. It inhibits the production of glutamate and aspartate, which are neurotransmitters that are involved in the inflammation process. 2-Methylnicotinamide has been shown to have a protective effect on renal function by reducing blood flow to the kidneys, thereby decreasing renal damage caused by glutamate and aspartate. This drug also has anticancer properties, which may be due to its ability to inhibit viral replication and reduce the incidence of cancer in animals. 2-Methylnicotinamide has not yet been tested on humans, but it is thought to be safe for use in pharmaceutical dosages.</p>Formule :C7H8N2ODegré de pureté :Min. 95%Masse moléculaire :136.15 g/molN-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine
CAS :<p>Please enquire for more information about N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H15FN2O3Degré de pureté :Min. 95%Masse moléculaire :254.26 g/molBoc-L-Met-MBHA Resin
<p>Please enquire for more information about Boc-L-Met-MBHA Resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%(Des-Gly10,D-Ala6,Pro-NHEt 9)-LHRH acetate salt
CAS :Produit contrôlé<p>Des-Gly10,D-Ala6,Pro-NHEt 9)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt acetate (DGPRP) is a drug that is used to treat endometriosis. It is an agonist of the LHRH receptor and inhibits body formation by preventing the release of gonadotropin hormones. DGPRP has been shown to inhibit cell proliferation in cancer tissues and may be useful for the treatment of leukemia. This drug has also been shown to be biocompatible with polymer scaffolds and can be synthesized using methods such as solid phase peptide synthesis.</p>Formule :C56H78N16O12•xC2H4O2Degré de pureté :Min. 95%Masse moléculaire :1,167.32 g/mol4-Methylcyclohex-3-ene-1-carboxylic acid
CAS :<p>4-Methylcyclohex-3-ene-1-carboxylic acid is an anionic compound that is used in the preparation of perfumes. This substance has been shown to have a cycloaddition reaction with nonionic detergents and isoprene, catalyzing the oxidation of terephthalic acid to ethylene. 4-Methylcyclohex-3-ene-1-carboxylic acid can also be used as a medicinal agent for aromatization or as a catalyst for the production of aldehydes.</p>Formule :C8H12O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :140.18 g/molR-(-)-Methamphetamine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about R-(-)-Methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H15N•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.69 g/mol3-Hydroxy-3-phenylpropanoic acid
CAS :<p>3-Hydroxy-3-phenylpropanoic acid, or 3HPPA, is an intermediate in the synthesis of salicylic acid. It is also an endogenous metabolite found in urine samples and is a product of the metabolism of glucosinolates by hydrolysis. The hydroxyl group on 3HPPA reacts with a carbonyl group to form a Schiff base, which is then hydrolyzed by hydrochloric acid to form hippuric acid. The biosynthesis of 3HPPA occurs through the oxidation of fatty acids with the addition of a hydroxyl group from water.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/molLys-Bradykinin acetate salt
CAS :<p>Lys-Bradykinin is a peptide that is a member of the group of kinins. It has been shown to be effective at inhibiting the activity of kallikrein, which is an enzyme that converts kininogen to bradykinin. This inhibition lowers the levels of bradykinin in the blood and may be used as a diagnostic tool for identifying diseases such as congestive heart failure, pulmonary edema, and acute renal failure. Lys-Bradykinin can also be used as a model system for studying kinins and their biological effects on various systems. For example, it has been shown to have natriuretic properties in humans by increasing levels of erythropoietin and ANP.</p>Formule :C56H85N17O12Degré de pureté :Min. 95%Masse moléculaire :1,188.38 g/molN-Methylcarbonyl-2-chloroacetamidrazone
CAS :<p>Please enquire for more information about N-Methylcarbonyl-2-chloroacetamidrazone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H8ClN3O2Degré de pureté :Min. 95%Masse moléculaire :165.58 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS :Produit contrôlé9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.Formule :C22H29FO4Degré de pureté :Min. 95%Masse moléculaire :376.46 g/mol2-Hydroxy-4-methylpyrimidine HCI
CAS :<p>2-Hydroxy-4-methylpyrimidine HCI is a crystalline solid that belongs to the group of organic compounds. It has a molecular formula of C5H5N3O2 and a molecular weight of 137.15 g/mol. The crystal structure is stabilized by hydrogen bonding between the hydroxyl groups on the molecules and water molecules present in the crystal lattice. Crystals are found in orthorhombic form, meaning they have three axes at right angles to each other with lengths that are not equal.</p>Formule :C5H7ClN2ODegré de pureté :Min. 95%Masse moléculaire :146.57 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS :<p>3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dim</p>Formule :C10H21NODegré de pureté :Min. 95%Masse moléculaire :171.28 g/molL-Alaninol-2-chlorotrityl resin
<p>Please enquire for more information about L-Alaninol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine
CAS :Produit contrôlé<p>Please enquire for more information about 1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H17ClN2O2Degré de pureté :Min. 95%Masse moléculaire :268.74 g/molD-Valine tert-butyl ester hydrochloride
CAS :<p>Valine is one of the 20 amino acids commonly found in proteins. Valine is a modified form of the amino acid l-valine that has been shown to have anti-inflammatory properties and may be used as a medicine. Valine tert-butyl ester hydrochloride (VTBE) is an alkyl ester that has been shown to inhibit the activity of metalloproteinases, which are enzymes that break down proteins in the body. It has also been shown to have medicinal uses in the diagnosis of diseases such as Parkinson's disease and Alzheimer's disease. VTBE may be activated by tripartite motifs and lead to structural studies on exotoxins.</p>Formule :C9H19NO2•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :209.71 g/molH-Asp-Glu-OH
CAS :<p>H-Asp-Glu-OH is a molecule that may be a potential biomarker for prostate cancer cells. It was found to affect the brain functions, including the growth of brain cells and neurotransmitter release. H-Asp-Glu-OH has been shown to inhibit the growth of tumor cells in mice, but it is not as potent as other molecules in this class. This compound has also been shown to enhance hematopoietic cell proliferation and suppress the production of Th2 cytokines. Magnetic resonance spectroscopy studies have indicated that H-Asp-Glu-OH binds with low potency to GABA receptors in brain tissue, which may be associated with its ability to regulate neuronal excitability and inhibit epileptic seizures.</p>Formule :C9H14N2O7Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :262.22 g/molZ-NH-PEG8-CH2COOH
<p>Z-NH-PEG8-CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG8-CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :C26H43NO12Degré de pureté :Min. 95%Masse moléculaire :561.62 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS :<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.</p>Degré de pureté :Min. 95%Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS :<p>Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.33 g/mol2-Bromo-3-methylbutenoic acid methyl ester
CAS :<p>Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H9BrO2Degré de pureté :Min. 95%Masse moléculaire :193.04 g/molZ-NH-PEG6-CH2CH2COOH
<p>Z-NH-PEG6-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG6-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :C23H37NO10Degré de pureté :Min. 95%Masse moléculaire :487.54 g/mol3-Chloro-2-methyl-1-propene
CAS :<p>3-Chloro-2-methyl-1-propene is a reactive chemical that belongs to the class of organic compounds. It is a chlorocarbon with a hydroxyl group and an alkyl group. 3-Chloro-2-methyl-1-propene can react with other chemicals in solution, which may be due to steric interactions or cationic polymerization. This reaction is catalyzed by a solid catalyst, such as dimethyl fumarate or chloride. The addition of hydrogen fluoride or trifluoroacetic acid will increase the rate of this reaction.</p>Formule :C4H7ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :90.55 g/mol7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester
CAS :<p>7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester is an organic solution that is used in the detoxification of chemical substances. It has a hydroxyl group and is soluble in nonpolar solvents. 7PAMC has been shown to be effective against bone lesions caused by acylation reactions. This drug also binds to the enzyme called cytochrome P450, which is involved in the metabolism of many drugs. It also inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV, enzymes that maintain bacterial DNA integrity. The particle size of this drug is small, with a diameter of less than 10 microns. 7PAMC has a viscosity of 1 cps at 25°C and a melting point of 129°C.</p>Formule :C29H25ClN2O4SDegré de pureté :Min. 95%Masse moléculaire :533.04 g/mol1-Naphthalenylsulfonyl-Ile-Trp-aldehyde
CAS :<p>1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a recombinant protein that has protease activity. It is a serine protease that cleaves proteins at the amino acid sequence Ser-Xaa-Gly or Ser-Xaa. The recombinant protein has been shown to have proteolytic activity and can be used in assays to measure the amount of β-catenin, collagen, and growth factor in cells. 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde also binds to monoclonal antibodies and can be used as a neutralizing agent for these proteins. This recombinant protein also has been shown to inhibit the growth of lung fibroblasts.</p>Formule :C27H29N3O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :491.6 g/mol16-Phenoxy tetranor pgf2alfa cyclopropyl methylamide
CAS :<p>Please enquire for more information about 16-Phenoxy tetranor pgf2alfa cyclopropyl methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H37NO5Degré de pureté :Min. 95%Masse moléculaire :443.58 g/mol2-Methyl-4-(trifluoromethoxy)bromobenzene
CAS :<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)bromobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6BrF3ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :255.03 g/mol(R)-2-Methylpyrrolidine
CAS :<p>(R)-2-Methylpyrrolidine is a synthetic quaternary ammonium compound that is a reaction yield enhancer. It has been shown to have histamine-lowering effects in vitro and in vivo. The pharmacokinetic properties of (R)-2-Methylpyrrolidine are characterized by moderate distribution and elimination half-life times. It is also active at the h3 receptors, which may be related to its wake-promoting effects. (R)-2-Methylpyrrolidine has been shown to increase the levels of amines in the brain, which may be associated with its antidepressant activity. This drug also has environmental effects such as increasing the absorption of heavy metal ions such as lead and cadmium.</p>Formule :C5H11NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :85.15 g/mol2-Methyl-5-Benzothiazolol
CAS :<p>2-Methyl-5-benzothiazolol is a compound that has photophysical properties. It is soluble in organic solvents and can be used in techniques such as photochemical, fluorescence, crystallography, and MALDI-TOF. 2-Methyl-5-benzothiazolol has been shown to inhibit the formation of amyloid fibrils in the brain microvasculature endothelium of mice. This drug also inhibits the production of cyclotriphosphazene from bacteria. 2-Methyl-5-benzothiazolol can be synthesized from cyclotriphosphazene with benzaldehyde and methylamine. 2-Methyl-5-benzothiazolol has been shown to have anti cancer activity by inhibiting cell proliferation through apoptosis induction. It can also inhibit viral replication by interfering with viral protein synthesis at concentrations below those needed for inhibition of host cell</p>Formule :C8H7NSODegré de pureté :Min. 95%Masse moléculaire :165.21 g/mol2-Methylvaleraldehyde
CAS :<p>2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1</p>Formule :C6H12ODegré de pureté :Min. 95%Masse moléculaire :100.16 g/molN-Chloroacetyl-L-tyrosine
CAS :<p>N-Chloroacetyl-L-tyrosine is a synthetic, proteolytic enzyme that hydrolyzes proteins containing the amino acid L-tyrosine. It has been shown to inhibit the growth of bacteria by inhibiting the activity of enzymes involved with protein synthesis and peptide bond formation. N-Chloroacetyl-L-tyrosine inhibits the activity of diazonium salt and conjugates, which are involved in polypeptide synthesis and DNA replication. It also has an inhibitory effect on functional groups, such as hydroxyl, amine, sulfhydryl, carboxylate, phosphate, and phosphoric acid.</p>Degré de pureté :Min. 95%Masse moléculaire :257.67 g/molCharybdotoxin
CAS :<p>Charybdotoxin is a peptide toxin that is found in scorpion venom. It acts as a potent inhibitor of the adenylyl cyclase, which is an enzyme that catalyzes the formation of cAMP from ATP. Charybdotoxin binds to the cavity of the enzyme and blocks access to ATP, preventing the accumulation of cAMP. This inhibition leads to a decrease in calcium ions in cells, and thus causes relaxation of smooth muscle tissue. Charybdotoxin has been shown to cause relaxation of bowel disease in mice by inhibiting contraction of intestinal muscle tissue. Charybdotoxin also has been shown to have therapeutic effects on pluripotent cells such as miapaca-2 cells by increasing their ability to form new blood vessels.</p>Formule :C176H277N57O55S7Degré de pureté :Min. 95%Masse moléculaire :4,295.9 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS :<p>5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.</p>Formule :C20H22N4O3Degré de pureté :Min. 95%Masse moléculaire :366.41 g/molZ-Glu(OtBu)-OH
CAS :<p>Please enquire for more information about Z-Glu(OtBu)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H23NO6Degré de pureté :Min. 95%Masse moléculaire :337.37 g/molEthyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS :<p>Please enquire for more information about Ethyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H22N2O5SDegré de pureté :90%MinMasse moléculaire :366.43 g/mol(R)-1-Phenylethanol
CAS :<p>(R)-1-Phenylethanol is an organic compound that belongs to the class of aldehydes. It has an optimal redox potential and is used as a reactive intermediate in surface methodology. The kinetic data for this compound have been reported, including its reaction solution, kinetic, and stereoselective properties. (R)-1-Phenylethanol can be used to synthesize aromatic hydrocarbons with acyl chains or amines, using enzymatic reactions. It can also be used as an asymmetric synthesis reagent for the preparation of chiral alcohols and amines.</p>Formule :C8H10ODegré de pureté :Min. 95%Couleur et forme :Colourless To Yellow LiquidMasse moléculaire :122.16 g/mol2-Methylbenzhydrol
CAS :<p>2-Methylbenzhydrol is an organic compound that belongs to the group of five-membered heterocyclic compounds. The crystal structure of 2-methylbenzhydrol has been determined by X-ray crystallography, and it reacts with a rhesus monkey in a stereoselective manner. It is also found as one of two diastereomers in the reaction between benzaldehyde and hydroxylamine. The molecular ion peak for 2-methylbenzhydrol can be detected using mass spectrometry, and the major product ions are ions corresponding to the loss of methanol (CHOH) from the molecule. Other functional groups present in this compound include an aldehyde and a hydroxy group. The reversed-phase high performance liquid chromatography (HPLC) plates used to separate 2-methylbenzhydrol from other similar compounds should be stable at room temperature, but will become unstable if heated to more than 40°C.</p>Formule :C14H14ODegré de pureté :Min. 95%Masse moléculaire :198.26 g/molBis[(S)-1-phenylethyl]amine
CAS :<p>Bis[(S)-1-phenylethyl]amine (BPEA) is an amide that is used as a synthetic intermediate in the process of alkylating and halogenating amines. BPEA is prepared by reacting phenethylamine with chloroacetic acid and phosphorous trichloride. It has been shown to have high efficiency in this reaction, with little impurities and a high yield. The product of this reaction can be purified using recrystallization or preparative thin-layer chromatography. BPEA is a ligand that contains a stereogenic center, which allows for the preparation of chiral compounds with great stereoselectivity. This synthetic intermediate can be used to prepare organometallic compounds in the presence of a phosphite ligand.</p>Formule :C16H19NDegré de pureté :Min. 95%Masse moléculaire :225.33 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS :<p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H24ClNO2Degré de pureté :Min. 95%Masse moléculaire :285.81 g/mol6-Chloro-1-methyl-1H-indole-2-carboxylic acid
CAS :<p>Please enquire for more information about 6-Chloro-1-methyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H8ClNO2Degré de pureté :Min. 95%Masse moléculaire :209.63 g/mol1-Boc-4-imidazol-2-yl-piperidine
CAS :<p>Please enquire for more information about 1-Boc-4-imidazol-2-yl-piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H21N3O2Degré de pureté :Min. 95%Masse moléculaire :251.32 g/mol2-Hydroxy-4-methylquinoline
CAS :<p>2-Hydroxy-4-methylquinoline is an organic compound that has a chelate ring. It is soluble in deionized water and reacts with metal ions to form a fluorescent product. The molecule also has antibacterial activity, which may be due to its ability to inhibit the growth of bacteria by acting as a metal ion chelator. 2-Hydroxy-4-methylquinoline can react with halides and ammonium persulfate to form isomeric products, such as 4,5-dihydroxyquinoline, which have been shown to have antimicrobial properties. 2-Hydroxy-4-methylquinoline can also react with phosphorus oxychloride and alkylating agents such as chloroethane or chloroform to form substituted derivatives.</p>Formule :C10H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :159.18 g/moltrans-β-Methylstyrene
CAS :<p>Trans-beta-Methylstyrene is an inorganic acid that has been shown to be carcinogenic to animal tissue. It is a reactive compound that can undergo chemical reactions with other substances, such as hydroxyl groups, and can form adducts by reacting with nucleophilic groups. Trans-beta-Methylstyrene can react with human liver DNA and tumor cells in the presence of enzymes. The reactive properties of this compound have been used for analytical methods such as particle ionization and chemical ionization. Trans-beta-Methylstyrene has also been found to inhibit the activity of certain enzymes, including squamous carcinoma, which may be due to its ability to inhibit the production of prostaglandins from arachidonic acid.</p>Formule :C9H10Degré de pureté :Min. 95%Masse moléculaire :118.18 g/molN-Acetyl-D-Proline
CAS :<p>N-Acetyl-D-proline is a ligand that binds to the calcium ion. It has been shown to enhance the cross-linking of collagen, elastin, and other proteins. N-Acetyl-D-proline is also used as a crosslinking agent for polymers such as silicone rubber and epoxy resin. This compound can be found in devices such as connectors, valves, and pipes. N-Acetyl-D-proline can be used as a ligand to bind cphpc (carbon paste), which is an important component of membranes in fuel cells.</p>Formule :C7H11NO3Degré de pureté :Min. 95%Masse moléculaire :157.17 g/molAcetyl-L-threonine
CAS :<p>Acetyl-L-threonine is a nonessential amino acid that is used as a dietary supplement and in clinical chemistry. Acetyl-L-threonine binds to the extracellular signal in mammalian cells and may be involved in the regulation of gene expression. It has been found that acetyl-L-threonine is coagulant, which may be due to its ability to inhibit the formation of fibrinogen or clotting factors. This amino acid can also regulate the release of l-threonine from cells, which affects serum levels. Acetyl-L-threonine has been shown to increase the glomerular filtration rate, which may be due to its ability to increase coagulation.</p>Formule :C6H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :161.16 g/mol2-Chloro-5-methylpyrazine
CAS :<p>Please enquire for more information about 2-Chloro-5-methylpyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H5ClN2Degré de pureté :Min. 95%Masse moléculaire :128.56 g/molS-Aminoethyl-L-cysteine hydrochloride
CAS :<p>S-Aminoethyl-L-cysteine hydrochloride is an amino acid that is used in the diagnosis of metabolic disorders. It has been found to have a high concentration in plasma and can be used to measure the activity of bowel disease. S-Aminoethyl-L-cysteine hydrochloride is also used as a diagnostic marker for inflammatory diseases. It is extensively metabolized by acidic hydrolysis, which results in the release of chloride ions and amines.</p>Formule :C5H12N2O2S·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :200.69 g/mol6a-Methyl hydrocortisone 21-hemisuccinate
CAS :Produit contrôlé<p>Please enquire for more information about 6a-Methyl hydrocortisone 21-hemisuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H36O8Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :476.56 g/molBoc-D-glutamic acid-γ-tert-butyl ester
CAS :<p>Please enquire for more information about Boc-D-glutamic acid-gamma-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H25NO6Degré de pureté :Min. 95%Masse moléculaire :303.35 g/mol2-Methyl-6-(tributylstannyl)pyridine
CAS :Produit contrôlé<p>2-Methyl-6-(tributylstannyl)pyridine is a synthetic organometallic compound that can be thermolysed to form azide and monoxide. It has been shown to react with tert-butyl lithium, leading to the formation of a nucleophilic radical species in the presence of an azide. This process is analogous to the Suzuki reaction. 2-Methyl-6-(tributylstannyl)pyridine can also be synthesized from 2,6-dibromopyridine and tributyltin chloride.</p>Formule :C18H33NSnDegré de pureté :Min. 95%Masse moléculaire :382.17 g/molBz-Phe-Val-Arg-pNA·HCl
CAS :<p>Bz-Phe-Val-Arg-pNA·HCl is an antibacterial agent that inhibits the synthesis of bacterial cell wall peptidoglycan by binding to the enzyme UDP-N-acetylmuramyl-L-alanyl-D-glutamate synthase. This compound has been shown to inhibit the growth of Gram negative bacteria and atypical bacteria, such as Staphylococcus aureus and Enterococcus faecalis. Bz-Phe-Val-Arg has also been shown to have immunomodulatory properties, which may be due to its ability to modify cellular immunity.</p>Formule :C33H40N8O6·HClDegré de pureté :Min. 95%Masse moléculaire :681.18 g/molH-Thr-Glu-OH
CAS :<p>H-Thr-Glu-OH is a nucleotide that is a component of RNA. It is one of the 20 natural amino acids and it is found in proteins as well as in RNA molecules. H-Thr-Glu-OH can be synthesized by hydrolysis of proteins with an enzyme called glutamic acid hydrolase. H-Thr-Glu-OH has been shown to have a high affinity for lysine, which has been shown to be required for the enzymatic activity of many protein enzymes. This amino acid can also be found in large quantities in cheese, soy sauce, and yogurt.</p>Formule :C9H16N2O6Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :248.23 g/mol4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole
CAS :Produit contrôlé<p>Please enquire for more information about 4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H21ClN2Degré de pureté :Min. 95%Masse moléculaire :372.89 g/mol1-Butyl-3-methylimidazolium chloride
CAS :<p>1-Butyl-3-methylimidazolium chloride is an ionic liquid that is made up of a cation, 1-butyl-3-methylimidazolium, and an anion, chloride. It has been shown to be biocompatible with human serum and water vapor. The interaction between the cation and anion creates a solvation shell around the solvent molecules in the ionic liquid. This solvation shell leads to hydrogen bonding interactions with cellulose, which prevents crystalline cellulose from forming. 1-Butyl-3-methylimidazolium chloride has been shown to be effective in wastewater treatment because it removes copper ions from the solution by electrochemical reactions.</p>Formule :C8H15N2·ClDegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :174.67 g/mol2-Methylthio-4-hydroxypyrimidine
CAS :<p>2-Methylthio-4-hydroxypyrimidine is a protonated thione that inhibits the growth of bacteria, including Streptococcus faecalis. It has been shown to have an inhibitory effect on UV absorption and halide ions, such as mercury chloride. 2-Methylthio-4-hydroxypyrimidine is an analog of pyrimidine nucleosides and has a constant and regiospecific synthesis. The compound has also demonstrated antibacterial activity against bacteria, such as Staphylococcus aureus, Enterobacter aerogenes, Pseudomonas aeruginosa, Proteus vulgaris, Salmonella typhimurium, Escherichia coli, and Shigella flexneri.</p>Formule :C5H6N2OSDegré de pureté :Min. 95%Masse moléculaire :142.18 g/molN'-(1-Methylazepan-4-yl)benzohydrazine
CAS :<p>Please enquire for more information about N'-(1-Methylazepan-4-yl)benzohydrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22ClN3ODegré de pureté :Min. 95%Masse moléculaire :283.8 g/mol3,3-Difluoro-1-methylcyclobutanecarboxylic acid
CAS :<p>Please enquire for more information about 3,3-Difluoro-1-methylcyclobutanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H8F2O2Degré de pureté :Min. 95%Masse moléculaire :150.12 g/molH-Cys(Me)-OH
CAS :<p>H-Cys(Me)-OH is an organosulfur compound that contains a sulfhydryl group. It is used as a model system for the study of the p2 group of compounds in nitrogen chemistry and enzyme activity. H-Cys(Me)-OH has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. The compound also exhibits carcinogenic potential, as it induces mitochondrial membrane depolarization and kidney bean necrosis in rats when administered at high doses.</p>Formule :C4H9NO2SDegré de pureté :Min. 95 Area-%Masse moléculaire :135.19 g/molZ-NH-PEG4-CH2CH2COOH
CAS :<p>Z-NH-PEG4-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG4-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :C19H29NO8Degré de pureté :Min. 95%Masse moléculaire :399.44 g/molAc-Cys-Glu-His-D-2-Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2
CAS :<p>Please enquire for more information about Ac-Cys-Glu-His-D-2-Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C71H94N20O17S2Degré de pureté :Min. 95%Masse moléculaire :1,563.76 g/molZ-Leu-Val-Gly-diazomethylketone
CAS :<p>Z-Leu-Val-Gly-diazomethylketone is a prodrug that is metabolized in vivo to the active form, diazomethyl ketone. This drug has antiviral activity against a number of human pathogens, including poliovirus and herpes simplex virus. It also inhibits proteinase activity, which may be responsible for its anti-bacterial effects. Z-Leu-Val-Gly-diazomethylketone has been shown to inhibit pyogenes and staphylococci by cleavage of their cell walls. The drug also inhibits the replication of viruses such as human immunodeficiency virus (HIV) and influenza A virus.</p>Formule :C22H31N5O5Degré de pureté :Min. 95%Couleur et forme :Off-White To Light (Or Pale) Yellow SolidMasse moléculaire :445.51 g/molBoc-L-Tyr(Bzl)-Merrifield Resin
<p>Please enquire for more information about Boc-L-Tyr(Bzl)-Merrifield Resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôlé<p>Please enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H11FN2O2Degré de pureté :Min. 95%Masse moléculaire :222.22 g/mol10-Methoxy iminostilbene
CAS :<p>10-Methoxy iminostilbene is a photophysical that has been shown to be toxic to mouse erythrocytes and to inhibit the DNA polymerase activity of calf thymus. It has also been shown to inhibit the growth of bacteria in an industrial process. 10-Methoxy iminostilbene is insoluble in water and organic solvents, which makes it difficult to purify. 10-Methoxy iminostilbene also has high levels of impurities and is sensitive to hydrochloric acid, methylbenzene, and amines. The functional groups present on this molecule are carbonyl, nitro, hydroxyls, ethers, amides, esters, ketones.</p>Formule :C15H13NODegré de pureté :95%NmrCouleur et forme :SolidMasse moléculaire :223.27 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H25Cl2N3ODegré de pureté :Min. 95%Masse moléculaire :346.29 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS :<p>Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.</p>Formule :C15H19NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :293.32 g/mol6-Methylnicotinic acid
CAS :<p>6-Methylnicotinic acid is the major metabolite of nicotine, which is a natural alkaloid. The formation of 6-methylnicotinic acid from nicotine in the body is induced by carbon sources such as glucose and sucrose. This compound has been shown to inhibit herpes simplex virus type 1 replication in tissue culture and animal experiments. 6-Methylnicotinic acid also has an effect on the reaction rate of 2-chloro-6-methylnicotinic acid with hydrogen gas, forming methyl nicotinate, which is an organic acid found in tobacco leaves. 6-Methylnicotinic acid is hydrophilic and can be separated from other compounds using hydrophilic interaction chromatography (HIC).</p>Formule :C7H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :137.14 g/molBoc-glu-OMe
CAS :<p>Boc-glu-OMe is a potent inhibitor of the enzyme α-glucosidase, an enzyme that breaks down complex sugars in the insect gut. Boc-glu-OMe is used as an analytical reagent to measure the presence and activity of α-glucosidase in biological samples. It has been shown to be synergistic with insecticides such as chlorpyrifos. This product also has insecticidal properties when applied to plants, and can be used for the control of lepidoptera, invertebrates, and other insects. Acute toxicity studies have shown that Boc-glu-OMe does not affect mammals or birds at concentrations up to 100 mg/kg body weight.</p>Formule :C11H19NO6Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :261.27 g/mol2,2'-Methylenebis(6-tert-butyl-p-cresol)
CAS :<p>2,2'-Methylenebis(6-tert-butyl-p-cresol) is a phenolic compound that is used as a chemical stabilizer in the production of polyvinyl chloride and polystyrene. It has also been shown to be an effective antioxidant for polypropylene. 2,2'-Methylenebis(6-tert-butyl-p-cresol) has been shown to inhibit skin cancer, bladder cancer, and hemolytic activity in vitro. This product can cause mild skin irritation, but it does not appear to be toxic when ingested orally or applied topically.</p>Formule :C23H32O2Degré de pureté :Min. 95%Masse moléculaire :340.5 g/molPhenylacetic acid 2-phenylethyl ester
CAS :Produit contrôlé<p>Phenylacetic acid 2-phenylethyl ester is an ester of caproic acid and phenylethyl. It is used as a control agent in the manufacture of chemical substances, detergent compositions, and lemongrass oil. Phenylacetic acid 2-phenylethyl ester can be synthesized by reacting methyl anthranilate with benzoic acid in the presence of phosphotungstic acid. The required starting materials are available from commercial sources. The product has a structural formula that can be confirmed by nmr spectroscopy.</p>Formule :C16H16O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :240.3 g/mol8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine
CAS :Produit contrôlé<p>8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine (8MMX) is an intracellular calcium ion chelator that inhibits enzyme activity in the cyclic nucleotide phosphodiesterase enzyme family. 8MMX has been shown to be a potent inhibitor of both cyclic nucleotide phosphodiesterases and cyclic nucleotide phosphodiesterase isoenzymes. 8MMX has been shown to inhibit bladder contractility and improve bladder function in animal models. It also reduces the incidence of papillary muscle rupture, which can lead to heart failure, and improves ventricular function by increasing the rate of relaxation of the left ventricle.<br>8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.</p>Formule :C12H18N4O3Degré de pureté :Min. 95%Masse moléculaire :266.3 g/mol{2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine
CAS :Produit contrôlé<p>Please enquire for more information about {2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H19N3ODegré de pureté :Min. 95%Masse moléculaire :281.35 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS :<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Formule :C20H24N2O3S·HClDegré de pureté :Min. 95%Masse moléculaire :408.94 g/mol1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôlé<p>Please enquire for more information about 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H11ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :298.72 g/molp-Phenetidine
CAS :<p>p-Phenetidine is an organic compound that reacts with nucleophiles to produce a variety of products. It is a reactive molecule that can be used in the preparation of samples for analysis by hydroxyl group detection, such as infectious diseases and glucuronide conjugate. p-Phenetidine has been shown to react with human serum and wastewater treatment, leading to the formation of surface bound form. This form can be detected using electrochemical impedance spectroscopy (EIS) and surface methodology.</p>Formule :C8H11NODegré de pureté :Min. 95%Masse moléculaire :137.18 g/molH-Phe-Ile-OH
CAS :<p>H-Phe-Ile-OH is a compound with amide functional group. It has been found to be a potential biomarker for endometriosis, with the ability to bind to monoclonal antibodies that are designed to detect specific markers of the disease. This molecule has also been shown to have diagnostic properties, as well as the ability to inhibit protein synthesis in infectious diseases. H-Phe-Ile-OH is an amino acid derivative and may be used as a biochemical diagnostic in caco-2 cells.</p>Formule :C15H22N2O3Degré de pureté :Min. 95%Masse moléculaire :278.35 g/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS :<p>Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H8N2SDegré de pureté :Min. 95%Masse moléculaire :128.2 g/molMethyl 2-methylpropanimidic acid hydrochloride
CAS :<p>Methyl 2-methylpropanimidic acid hydrochloride is a neutralizing agent that can be used to react with water, acids, and bases. It has been shown to react with gaseous compounds at temperatures as high as 200°C. Methyl 2-methylpropanimidic acid hydrochloride is soluble in organic solvents such as alcohols, ethers, and acetone and can be used to prepare esters by reacting with the corresponding alcohol or phenol. In addition, it has been shown to interact with haloalkyl groups and oxazinones. This compound also has nod-like receptor binding properties that have been shown to play a role in mediating the transport of organic solutions into cells. A receptor protein that reacts with methyl 2-methylpropanimidic acid hydrochloride has been identified in some organisms. The stereostructure of this compound resembles that of triazines and other organometallic compounds.</p>Formule :C5H11NO·HClDegré de pureté :Min. 95%Masse moléculaire :137.61 g/molH-Leu-2-chlorotrityl resin
CAS :<p>Please enquire for more information about H-Leu-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%D-Selenocystine
CAS :<p>Selenocystine is a non-protein amino acid that belongs to the group of selenoamino acids. Selenocystine is found in plants and microorganisms, where it plays a role in bacterial metabolism. Selenocystine can be synthesized by bacteria from D-glutamate, cysteine, and hydrogen sulfide. It has been shown to have synergistic effects with other compounds such as carbon sources, hydroxyl ions, and subunits. Selenocystine has been shown to inhibit the growth of certain strains of bacteria that are resistant to antibiotics such as penicillin or erythromycin. These effects are mediated through the mitochondrial membrane potential and may also be due to its ability to inhibit microbial respiration.</p>Formule :C6H12N2O4Se2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.09 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS :<p>Please enquire for more information about (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21NO4Degré de pureté :Min. 95%Masse moléculaire :279.33 g/mol2-Ethyl-6-methylpyridine
CAS :<p>2-Ethyl-6-methylpyridine is an organic compound that has been analyzed in a range of experiments, including the determination of its melting point. The compound has been found to be crystalline in nature, and this property can be used to determine its purity. 2-Ethyl-6-methylpyridine is a colorless liquid with a sweet odor that can be detected at concentrations as low as 0.5 parts per million. It is soluble in organic solvents such as benzene, chloroform, and acetone. This reagent is also known for its ability to catalyze reactions involving ketones and esters. 2-Ethyl-6-methylpyridine may be used as a marker for tobacco smoke, but it is not currently approved by the United States Food and Drug Administration (FDA) for this purpose.</p>Formule :C8H11NDegré de pureté :Min. 95%Masse moléculaire :121.18 g/mol(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine
CAS :Produit contrôlé<p>Please enquire for more information about (R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H21NODegré de pureté :Min. 95%Masse moléculaire :267.37 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H27Cl2N3ODegré de pureté :Min. 95%Masse moléculaire :360.32 g/molDL-4-Hydroxyphenylglycine
CAS :<p>DL-4-Hydroxyphenylglycine is an active analogue of the natural amino acid L-glycine, which is a precursor in the biosynthesis of sulfamides. DL-4-Hydroxyphenylglycine has been shown to be active as an anti-infective agent against many bacteria and fungi that are resistant to other sulfa drugs. It is synthesized by reacting sodium carbonate and ammonia with the amide of 4-hydroxybenzeneacetic acid. The cyclic peptide is then hydrolyzed to form free DL-4-hydroxyphenylglycine. This drug has also been shown to have a strong inhibitory effect on fatty acid metabolism in liver cells, which may be due to its ability to bind to fatty acids and reduce their uptake by cells.</p>Degré de pureté :Min. 95%8-Bromo-2-methylquinoline
CAS :<p>8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.</p>Formule :C10H8BrNDegré de pureté :Min. 95%Masse moléculaire :222.08 g/mol3-(4'-Pyridyl)-L-alanine
CAS :<p>Please enquire for more information about 3-(4'-Pyridyl)-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H10N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.18 g/molN-Acetyl-L-proline
CAS :<p>N-Acetyl-L-proline is a metabolite of proline that has been shown to have a role in the development of metabolic disorders. It is an amide that has a hydroxyl group and a protonated nitrogen atom. N-Acetyl-L-proline is present in a model system that can be used to study the frequency shift phenomenon. This compound also undergoes michaelis–menten kinetics, which are used to describe enzyme activity and the velocity of reactions with high concentrations of substrate. N-Acetyl-L-proline has been found to have protease activity and intramolecular hydrogen bonding. It also forms hydrogen bonds with other molecules, such as fatty acids, which are involved in conformational properties.</p>Formule :C7H11NO3Degré de pureté :Min. 95%Masse moléculaire :157.17 g/molNω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
CAS :<p>Please enquire for more information about Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H34N4O5SDegré de pureté :Min. 95%Masse moléculaire :442.57 g/molN-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide
CAS :<p>Please enquire for more information about N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H13Cl2NO2Degré de pureté :Min. 95%Masse moléculaire :322.19 g/molFmoc-N-Me-Trp(Trt)-OH
CAS :Produit contrôlé<p>Please enquire for more information about Fmoc-N-Me-Trp(Trt)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C46H38N2O4Degré de pureté :Min. 95%Masse moléculaire :682.81 g/mol2,5-Dibromo-3-methylthiophene
CAS :<p>2,5-Dibromo-3-methylthiophene is a small molecule that has been shown to have anti-bacterial properties. It reacts with the bacterial cell membrane, disrupting the bacteria's ability to function and causing it to die. 2,5-Dibromo-3-methylthiophene can be used as an antibacterial agent in medicine or cosmetics. The chemical structure of 2,5-dibromo-3-methylthiophene is similar to that of oxadiazole and 5H-[1]benzothiazol[5,4,-d][1,2]oxazole and it has been shown that these compounds can also be used for antibacterial purposes. The anti-bacterial activity of 2,5-dibromo-3-methylthiophene is due to its functional groups which are reactive with metal ions such as Cu(II) and Fe(III).</p>Formule :C5H4Br2SDegré de pureté :Min. 95%Masse moléculaire :255.96 g/molDimethyl-p-phenylenediamine sulfate
CAS :<p>Dimethyl-p-phenylenediamine sulfate (DMPD) is a response element that is involved in the regulation of physiological function and energy metabolism. DMPD is found in prostate cancer cells, which may be due to its ability to regulate the apoptosis pathway. The clinical relevance of DMPD has been shown by a low dose study on rats with myocardial infarcts. Rats were given doses of 0.5, 1, or 2 mg/kg DMPD for 3 weeks before being subjected to an occlusive coronary artery ligation procedure. The results showed that the rats given DMPD had significantly lower systolic blood pressure than those not given DMPD, but there was no difference in diastolic blood pressure.</p>Formule :C8H14N2O4SDegré de pureté :Min. 95%Masse moléculaire :234.27 g/mol2-Aminomethyl-4-boc-morpholine
CAS :<p>Please enquire for more information about 2-Aminomethyl-4-boc-morpholine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H20N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.28 g/molN,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt
CAS :<p>N,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt is a fine chemical that is used as a building block for organic synthesis. It can be used in the formulation of pharmaceuticals and other chemicals. N,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt has been shown to be an excellent reagent for the synthesis of complex compounds with high purity and high quality. This compound is also versatile in its use as a building block, scaffold or intermediate for the synthesis of many different types of molecules.</p>Formule :C15H23NNa2O6S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :423.46 g/molAtrial natriuretic factor (1-28) (human) acetate
CAS :<p>Please enquire for more information about Atrial natriuretic factor (1-28) (human) acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C127H203N45O39S3•C2H4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :3,140.5 g/mol11α-Methylandrostan-17β-ol-3-one
CAS :Produit contrôlé<p>11alpha-Methylandrostan-17beta-ol-3-one is a pharmacological agent that belongs to the group of androgens. It is an oral preparation and has been used in the treatment of infectious diseases, autoimmune diseases, and metabolic disorders. It has also been used as a matrix effect control in biological samples. The biological effects of 11alpha-Methylandrostan-17beta-ol-3-one are mediated by its direct action on cells or through conversion to testosterone or dihydrotestosterone (DHT). These effects include increasing protein synthesis, promoting bone formation, lowering cholesterol levels, stimulating the production of red blood cells, and decreasing fat deposition. The main side effects are acne vulgaris, male pattern baldness, prostate enlargement, increased risk for prostate cancer, and increased risk for developing breast cancer.</p>Formule :C20H32O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :304.47 g/molN-Methyl-DL-phenylalanine methyl ester hydrochloride
CAS :<p>Please enquire for more information about N-Methyl-DL-phenylalanine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NO2·HClDegré de pureté :Min. 95%Masse moléculaire :229.7 g/mol5-Bromo-N1-methylbenzene-1,2-diamine
CAS :<p>Please enquire for more information about 5-Bromo-N1-methylbenzene-1,2-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H9BrN2Degré de pureté :Min. 95%Masse moléculaire :201.06 g/molBoc-1-amino-1-cyclobutane carboxylic acid
CAS :<p>Boc-1-amino-1-cyclobutane carboxylic acid is a synthetic and potent agonist of the androgen receptor. It is an analog of apalutamide, which is a selective antagonist of the androgen receptor. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have high oral bioavailability, which makes it suitable for oral administration. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have increased functional activity in cancer cells, which may be due to its ability to inhibit the growth of tumor cells by binding to their androgen receptors. Boc-1-amino-1-cyclobutane carboxylic acid has also been found to have good affinity for the androgen receptor when tested on cultured cells.</p>Formule :C10H17NO4Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :215.25 g/mol(S)-a,a-Diphenylmethylprolinol
CAS :Produit contrôlé<p>(S)-a,a-Diphenylmethylprolinol is a chiral ligand that is used in asymmetric synthesis. It has been shown to react with alkylating agents to form chiral methyl esters. The reaction product can be resolved into the desired enantiomer by the use of a chiral stationary phase or an experimental method called isotopic labeling. (S)-a,a-Diphenylmethylprolinol was prepared by a preparative method involving the reaction of cyanate, aldehyde and hexane.</p>Formule :C18H21NODegré de pureté :Min. 95%Masse moléculaire :267.37 g/molZ-L-alanine-N-hydroxysuccinimide ester
CAS :<p>Z-L-Ala-NHS ester is a methyl ester that is used as a fluorescent probe for the detection of amines and other amino acids. It can be used to measure the pH of solutions, as well as in the detection of enzyme substrates and aldehydes. Z-L-Ala-NHS ester has been shown to have high fluorescence properties, which are sensitive to changes in pH.</p>Formule :C15H16N2O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :320.3 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS :<p>(1R,2R)-Boc-aminocyclopentane carboxylic acid (BCPC) is a high quality, reagent, and useful intermediate. It is a versatile building block that can be used as a speciality chemical or research chemical. BCPC has been shown to react with amines to form ureas, with nitriles to form oxazolidines, and with epoxides to form aziridinones.</p>Formule :C11H19NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :229.27 g/mol4-Chloro-2-methoxy-5-methylaniline
CAS :<p>4-Chloro-2-methoxy-5-methylaniline is a dye molecule that is used in the synthesis of other molecules, such as diketene. It is also used as a solvent, coupling agent, and a dye molecule. This compound can be synthetically prepared by reacting naphthylamine with pyrazolone. The reaction requires catalytic amounts of polyvalent metal salts, such as zinc chloride or iron(III) chloride. The halogenation of 4-chloro-2-methoxy-5-methylaniline to produce 2,4,5-trichlorophenol can be achieved by diazotising the molecule with sodium nitrite and potassium dichromate. 4-Chloro-2-methoxy-5 methylaniline's substituents are methyl groups on the phenyl ring (Cl) and chlorine atoms (C1). Derivatives of this</p>Formule :C8H10ClNODegré de pureté :Min. 95%Masse moléculaire :171.62 g/molCreatine phosphate di(tris) salt
CAS :<p>Creatine phosphate di(tris) salt is a cyclase and rectifier of potassium ion channels. It is a potent activator of calcium ion channels, expressed in the cells of the ng108-15 mouse neuroblastoma line. Creatine phosphate di(tris) salt also potently activates guanylate cyclase and l-type calcium ion channels. This drug has been shown to stimulate prostaglandin synthesis and inhibit the production of prostaglandin E1 in biological chemistry studies. Creatine phosphate di(tris) salt is a cyclase and rectifier of potassium ion channels. It is a potent activator of calcium ion channels, expressed in the cells of the ng108-15 mouse neuroblastoma line. Creatine phosphate di(tris) salt also potently activates guanylate cyclase and l-type calcium ion channels. This drug has been shown to stimulate prostaglandin synthesis and inhibit the production of prostaglandin E1 in</p>Formule :C12H32N5O11PDegré de pureté :Min. 95%Masse moléculaire :453.38 g/molZ-L-Asp-OH
CAS :<p>Z-L-Asp-OH is a protease inhibitor that inhibits the activity of serine proteases, including trypsin and chymotrypsin. Z-L-Asp-OH binds to the active site of these enzymes and prevents them from cleaving their substrates. The optimal pH for this enzyme is 8.0, which corresponds to its maximum level of activity. Z-L-Asp-OH also has apoptotic activities in cells by causing cellular pathway changes, leading to cell death via programmed cell death or apoptosis. This agent is activated by hydrolysis at ester linkages and polymerizes into films in aqueous solution at physiological pH. It has been shown to inhibit the growth of human ovarian carcinoma cells in vitro, but not normal cells.</p>Formule :C12H13NO6Degré de pureté :Min. 95%Masse moléculaire :267.23 g/molrac-4'-Methyl ketoprofen
CAS :<p>Please enquire for more information about rac-4'-Methyl ketoprofen including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H16O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :268.31 g/mol1,2-O-Dioctadecyl-sn-glycerol
CAS :<p>1,2-O-Dioctadecyl-sn-glycerol is a hydrogenated glycerol that can be used as an advance in synthetic chemistry. It can be hydrogenolyzed to produce choline and cyclic phosphatidylglycerols. The catalytic properties of 1,2-O-dioctadecyl-sn-glycerol are due to its ability to react with chloride or cadmium chloride to form dialkyl glycerols. This product is also used in the synthesis of cadmium.</p>Formule :C39H80O3Degré de pureté :Min. 95%Masse moléculaire :597.05 g/mol7-Methyluric acid
CAS :Produit contrôlé<p>7-Methyluric acid is a purine derivative that is excreted in the urine. This compound can be used to measure the metabolic rate of an individual. 7-Methyluric acid reacts with caffeine to produce methylxanthines and uric acid, which are then measured by chromatographic methods. In order to measure the metabolic rate, a known amount of caffeine is given orally to Sprague-Dawley rats for a period of time, followed by measurement of 7-methyluric acid in their urine samples. The results show that the metabolic rate increases linearly with time.</p>Formule :C6H6N4O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.14 g/molH-Arg-Pro-OH sulfate salt
CAS :<p>H-Arg-Pro-OH sulfate salt is a synthetic peptide that binds to the receptor for filtrates. It is used to treat skin conditions such as dermatitis, eczema, and psoriasis. H-Arg-Pro-OH sulfate salt has been shown to be effective in inhibiting clostridium from producing proteins. This drug also inhibits the uptake of these proteins by blocking the binding of phosphorylated lysine residues to their receptors on the cell membrane. It has been shown to hydrolyze amide bonds and can be used as a catalyst for bond cleavage reactions.</p>Formule :C11H21N5O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.32 g/mol1-(Boc-amino)-4,9-dioxa-12-dodecanamine
CAS :Produit contrôlé<p>Please enquire for more information about 1-(Boc-amino)-4,9-dioxa-12-dodecanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H32N2O4Degré de pureté :Min. 95%Masse moléculaire :304.43 g/molIndole-7-methanol
CAS :<p>Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.</p>Formule :C9H9NODegré de pureté :Min. 95%Masse moléculaire :147.17 g/mol2-Bromo-5-methyl-1,3-thiazole
CAS :<p>2-Bromo-5-methyl-1,3-thiazole (2BMT) is a heterocyclic compound that is used as a chemical intermediate for the synthesis of drugs and other organic compounds. 2BMT is synthesized by a two step process from 2-methylbenzothiazole. This compound has been shown to inhibit the enzyme acetylcholinesterase, which produces acetylcholine at nerve endings and in the brain. The monoclonal antibody binding affinity of 2BMT has also been shown to be greater than that of neonicotinoid pesticides.</p>Formule :C4H4BrNSDegré de pureté :Min. 95%Masse moléculaire :178.05 g/mol6-Methyl-2-pyridinemethanamine
CAS :<p>6-Methyl-2-pyridinemethanamine is an imine that is used in cancer therapy. It has been shown to have antitumor activity at nanomolar concentrations, which is a very low dose. 6-Methyl-2-pyridinemethanamine is not sensitive to the body's enzymes and does not show any signs of toxicity. This drug also has a pharmacokinetic profile that enhances the uptake of other drugs and can be used for the treatment of cancers that are resistant to chemotherapy. The mechanism of action of 6-methyl-2-pyridinemethanamine is constitutive activation, which means it binds to the constitutively active site on the protein target and inhibits its function.</p>Formule :C7H10N2Degré de pureté :Min. 95%Masse moléculaire :122.17 g/mol5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde
CAS :<p>5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde (5MI) is a broad-spectrum antimicrobial agent that exhibits activity against bacteria and fungi. It has been shown to be active against gram-positive bacteria, including Staphylococcus aureus, as well as Candida albicans and other pathogenic fungi. 5MI is active in the presence of ethanol, but not in the absence of alcohol. In vitro studies show that 5MI inhibits the growth of gram-negative bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. 5MI also exhibits antifungal activity against Aspergillus niger and Saccharomyces cerevisiae.</p>Formule :C11H9NO3Degré de pureté :Min. 95%Masse moléculaire :203.19 g/mol(S)-1-N-Boc-Propane-1,2-diamine hydrochloride
CAS :<p>Please enquire for more information about (S)-1-N-Boc-Propane-1,2-diamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H19ClN2O2Degré de pureté :Min. 95%Masse moléculaire :210.7 g/mol1,4-Bis(5-phenyl-2-oxazolyl)benzene
CAS :<p>1,4-Bis(5-phenyl-2-oxazolyl)benzene is a scintillator that emits light when it interacts with radiation. It can be used in the detection of gamma and X-rays. 1,4-Bis(5-phenyl-2-oxazolyl)benzene has an upper phase transition temperature of about 130 C (266 F). This compound is soluble in hydrochloric acid and particle form. The fluorescence emission of this compound depends on the pH; it is most fluorescent at neutral pH or slightly acidic conditions. This material is a useful analytical tool for sample preparation, such as the determination of organic acids and their esters by titration with phenolphthalein or thymol blue indicator. One use of this compound is in the detection of radiation, such as alpha particles and beta particles. 1,4-Bis(5-phenyl-2-oxazolyl</p>Formule :C24H16N2O2Degré de pureté :Min. 95%Masse moléculaire :364.4 g/moltert-Butyl (1-methyl-1H-imidazol-5-yl)carbamate
CAS :<p>Please enquire for more information about tert-Butyl (1-methyl-1H-imidazol-5-yl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H15N3O2Degré de pureté :Min. 95%Masse moléculaire :197.23 g/mol(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
CAS :<p>(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a crystallization inhibitor. It can be used in the treatment of osteoporosis and to prevent the calcification of prostate tissue. (S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide has been shown to inhibit nucleation and crystal growth by adsorbing to the surfaces of nuclei and inhibiting inhibitor molecules from diffusing into the nucleus. This compound also inhibits the crystallization process by binding to one molecule of phosphate on each phosphate site on a crystal surface. The result is that there are fewer sites available for other molecules to bind, preventing crystal growth.</p>Formule :C12H17O5PDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :272.23 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Produit contrôlé<p>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H18N2O4Degré de pureté :Min. 95%Masse moléculaire :302.33 g/mol3-Methylphenethylamine
CAS :Produit contrôlé<p>3-Methylphenethylamine is a synthetic amine that is used in the production of 3-methylphenethylamine hydrochloride. It has been shown to have a wide range of pharmacological effects, including increasing blood pressure, heart rate, and respiration. This drug also has an antitussive effect and can be used to treat asthma symptoms. 3-Methylphenethylamine can be synthesized by reacting phenylethylamine with formaldehyde and hydrogen chloride gas in the presence of alcohol or sodium hydroxide solution.</p>Formule :C9H13NDegré de pureté :Min. 95%Masse moléculaire :135.21 g/mol3-Methylisonicotinonitrile
CAS :<p>3-Methylisonicotinonitrile (3MI) is a gaseous functional theory that is synthesized by the reaction of methyl groups and ammonia in the presence of an acid catalyst. 3MI has been shown to have anti-inflammatory properties, including inhibiting prostaglandin synthesis and reducing serum levels of tumor necrosis factor-α (TNF-α). The inflammatory response may be mediated by receptor subtypes such as PPARγ, which regulates lipid metabolism. 3MI also inhibits the production of proinflammatory cytokines from macrophages and neutrophils. This drug has been shown to inhibit acute inflammation in animal models.</p>Formule :C7H6N2Degré de pureté :Min. 95%Masse moléculaire :118.14 g/mol2-Methyl-2-propanethiol
CAS :<p>2-Methyl-2-propanethiol is an electron acceptor and a reagent that can be used for the synthesis of organic compounds. It is soluble in polar solvents, but insoluble in nonpolar solvents. 2-Methyl-2-propanethiol has been shown to react with thiols at concentrations below its optimum concentration. The reaction mechanism is believed to involve adsorption and intramolecular hydrogen transfer. The adsorption process occurs on the surface of the substrate and the intramolecular hydrogen transfer occurs through an intermolecular hydrogen bond with the substrate's hydroxyl group or disulfide bond. When 2-methyl-2-propanethiol reacts with a thiol, it forms a mercaptan group called p2 that contains two substituents, one on each carbon atom. This reaction produces a disulfide bond as well as an electrochemical detector signal known as "activated."</p>Formule :C4H10SDegré de pureté :Min. 98%Couleur et forme :Clear LiquidMasse moléculaire :90.19 g/molSinapic acid acyl-β-D-glucoside
CAS :<p>a functionalised glucoside</p>Formule :C17H22O10Degré de pureté :Min. 95%Masse moléculaire :386.35 g/mol1-Phenyl-1H-pyrazole-4-carbaldehyde
CAS :<p>1-Phenyl-1H-pyrazole-4-carbaldehyde is an antibacterial agent that has been shown to have bactericidal activity against bacteria. It inhibits the growth of bacteria by binding to the pyrazole ring in the bacterial cell wall and blocking the formation of a hydrogen bond. 1-Phenyl-1H-pyrazole-4-carbaldehyde has been shown to be effective against methicillin resistant Staphylococcus aureus (MRSA) and Ciprofloxacin resistant Pseudomonas aeruginosa isolates, but not against Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formule :C10H8N2ODegré de pureté :Min. 95%Masse moléculaire :172.18 g/molThifensulfuron-methyl
CAS :<p>Thifensulfuron-methyl is a selective herbicide that inhibits the growth of plants by inhibiting the activity of acetyl-CoA carboxylase. Thifensulfuron-methyl is used to control weeds in wheat, barley, and rice crops. Thifensulfuron-methyl has been shown to induce glomerular filtration rate in rats with congestive heart failure, while also reducing total body weight gain and improving renal function. This drug also has synergic effects on skin cancer cells when combined with active antiretroviral therapy.</p>Formule :C12H13N5O6S2Degré de pureté :95%NmrMasse moléculaire :387.39 g/molSodium L-glutamate monohydrate
CAS :<p>L-glutamic acid is a nonessential amino acid that is used as a food additive. L-glutamic acid is found in the form of sodium salt, called monosodium glutamate (MSG), and is used to enhance the flavor of foods. L-glutamic acid has been shown to be essential for the growth of certain bacteria, such as corynebacteria. The l-glutamic acid gene can be found in corynebacteria and corynebacterium glutamicum. It has been shown that l-glutamic acid can be synthesized by these organisms under conditions of low magnesium concentration, high pH, and high temperature.</p>Formule :C5H8NNaO4·H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.13 g/mol5-Bromo-1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazole
CAS :<p>Please enquire for more information about 5-Bromo-1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H3BrF3N3Degré de pureté :Min. 95%Masse moléculaire :229.99 g/mol(S)-(-)-1-Boc-3-aminopyrrolidine
CAS :<p>(S)-(-)-1-Boc-3-aminopyrrolidine is an inhibitor that inhibits the activity of phosphoinositide 3-kinase (PI3K) by binding to the ATP binding site and inhibiting PI3K. It has been shown to inhibit the activation of PI3Kδ, which plays a key role in tumorigenesis and metastasis. The drug also has metabolic stability and selectivity for PI3Kδ over other kinases, as well as high affinity for this enzyme. The drug was found to have low toxicity in vitro, but its effects on humans are unknown.</p>Formule :C9H18N2O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :186.25 g/molN-(8-Methoxy-4-methylquinazolin-2-yl)guanidine
CAS :<p>Please enquire for more information about N-(8-Methoxy-4-methylquinazolin-2-yl)guanidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H13N5ODegré de pureté :Min. 95%Masse moléculaire :231.25 g/molmPEG8-OH
CAS :<p>mPEG8-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, mPEG8-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formule :C17H36O9Degré de pureté :Min. 95%Masse moléculaire :384.46 g/mol2-Methylaminoethanol
CAS :<p>2-Methylaminoethanol is a colorless, water-soluble liquid. It is an alkanolamine that has a dipole moment of 1.8 debye. 2-Methylaminoethanol can be synthesized by reacting potassium dichromate with ethanolamine in the presence of borohydride and ammonia. The reaction yield for this process is about 50%. 2-Methylaminoethanol reacts with maleic acid to form maleate salt. Maleate salt molecules have two amine groups attached to a carbonyl group, which are used as raw materials for the production of various other chemicals like nylon 11, nylon 12, and polyethylene terephthalate (PET). Maleates also serve as intermediates in the manufacture of esters and nitrites from alcohols and phenols. 2-Methylaminoethanol has been shown to cause blood pressure reduction in mammals due to its ability to inhibit vasoconstriction caused by</p>Formule :C3H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :75.11 g/mol(R)-2-Methylbutanol
CAS :<p>(R)-2-Methylbutanol is a volatile pheromone that is produced by both sexes of the avocado tree. It is emitted from the flowers, fruits, and leaves of the plant as well as from wounds on the bark and branches. (R)-2-Methylbutanol has also been identified in other plants such as pine trees. This compound is synthesized in organisms through a cross-coupling reaction and an acetylation reaction. The acetylation reaction involves the addition of an acetyl group to an organic molecule, which may be accomplished using a host plant or synthetic reagents. The cross-coupling reaction involves two molecules that are coupled together by a metal catalyst such as palladium or nickel. In this process, one molecule donates a pair of electrons to another molecule, which accepts them and becomes reduced. This compound has been found to be important for microhabitat selection in some insects because it plays a role in pherom</p>Formule :C5H12ODegré de pureté :Min. 95%Masse moléculaire :88.15 g/molBoc-tranexamic acid
CAS :<p>Tranexamic acid is a non-protein amino acid that is used to reduce the risk of blood loss in surgical procedures. It is an inhibitor of plasmin, which is an enzyme that breaks down clots and fibrin. Tranexamic acid binds to the active site of plasmin and blocks its activity, preventing the breakdown of fibrin clots. Tranexamic acid has been shown to be selective for plasmin, as other enzymes such as urokinase are not blocked by this drug. The picolyl group on tranexamic acid interacts with the benzyl group on plasmin and this interaction may be responsible for the selectivity of tranexamic acid for plasmin over other enzymes.</p>Degré de pureté :Min. 95%4-Methoxy-N-methylbenzylamine hydrochloride
CAS :<p>Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H14NOClDegré de pureté :Min. 95%Masse moléculaire :187.67 g/molH-Cys(Trt)-2Cl-Trt Resin
<p>100 - 200 mesh, loading value 0.3-0.8 mmol/gCross linker: 1%</p>Degré de pureté :Min. 95%4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS :Produit contrôlé<p>4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid (HMPA) is a synthetic compound that is used in the production of butyric acid. It is also used as a reagent in the preparation of enzymes and enzyme preparations, such as serine proteases. HMPA has been used as an intermediate in the synthesis of ribulose, which is a sugar molecule found in plants. The structure of this compound can be determined by FTIR spectroscopy and by X-ray crystallography. HMPA has been shown to have hydrogen bonding between its molecules, which may account for its stability. Hydrogen bonding accounts for the solidity of this compound and its resistance to heat and solvents.</p>Formule :C12H16O5Degré de pureté :Min. 95%Masse moléculaire :240.25 g/mol(S)-(+)-5-Methyl-1-heptanol
CAS :<p>(S)-(+)-5-Methyl-1-heptanol is a naturally occurring chemical compound that has been found to be effective against bacteria, fungi, and viruses. It is a volatile liquid that is soluble in water. The (S)-(+)-5-Methyl-1-heptanol molecule contains a hydroxyl group, which can bind to the bacterial cell wall and inhibit the synthesis of proteins necessary for cell division. This compound also has the ability to inhibit fungal growth by binding to ergosterol, which is an important component of fungal cell membranes. The (S)-(+)-5-Methyl-1-heptanol molecule inhibits microbial growth by inhibiting protein synthesis and DNA replication.</p>Formule :C8H18ODegré de pureté :Min. 95%Masse moléculaire :130.23 g/mol2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile
CAS :<p>2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile is a crystalline compound that belongs to the group of small molecules. It has a molecular weight of 153.2 g/mol and a melting point of 281 °C. The compound has three different crystalline forms, including a monoclinic form, which is thermodynamically stable at room temperature. 2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile can be used as a model system for studying influenza virus and as an inhibitor of influenza virus replication. 2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile also inhibits the activity of carbamazepine, which is an anti epileptic drug, by binding to its active site on the molecule.</p>Formule :C12H9N3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :259.29 g/mol(+/-)-6-Methylnicotine
CAS :<p>Please enquire for more information about (+/-)-6-Methylnicotine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H16N2Degré de pureté :90%MinMasse moléculaire :176.26 g/mol1-Phenylpiperazine
CAS :Produit contrôlé<p>1-Phenylpiperazine is a piperazine derivative that can bind to the DNA of cervical cancer cells and inhibit their growth. It also has antihypertensive effects. 1-Phenylpiperazine is a white crystalline solid that is soluble in water, ethanol, ether, and chloroform. It binds to the hydrogen chloride ion (HCl) with high affinity and forms an equilibrium mixture with HCl gas. The binding constants of 1-phenylpiperazine to HCl are greater than those for piperazine. This compound has been shown to inhibit tumor cell growth in vitro through its ability to bind to DNA and prevent RNA synthesis. 1-Phenylpiperazine has been shown to have antihypertensive activity in rats by blocking alpha1-adrenergic receptors on vascular smooth muscle cells.br>br><br>In addition, this molecule has been shown to have binding properties for amines which may be due to the presence</p>Formule :C10H14N2Degré de pureté :Min. 95%Masse moléculaire :162.23 g/mol1-Ethyl-3-methylimidazolium hexafluorophosphate
CAS :<p>1-Ethyl-3-methylimidazolium hexafluorophosphate is an ionic liquid that has been used as a solvent and electrolyte in electrochemical impedance spectroscopy. It has also been shown to be effective for the removal of hydrogen fluoride from water and wastewater treatment. 1-Ethyl-3-methylimidazolium hexafluorophosphate has been found to be chemically stable, which makes it suitable for use in chemical reactions with other compounds. This ionic liquid is not toxic, making it a good candidate for use as a model system.</p>Formule :C6H11N2·F6PDegré de pureté :Min. 95%Masse moléculaire :256.13 g/molL-Phenylglycinol
CAS :<p>L-phenylglycinol is a chiral compound that is synthesized by the reaction of phenylglycinol with hydroxide solution in the presence of an asymmetric synthesis catalyst. It is used as a precursor to chiral amides and aziridines, which are important for addressing the need for enantiopure compounds. The reaction mechanism involves nucleophilic substitution at the amino function, which can be catalyzed by copper complexes in solution. This reaction can also be monitored using liquid chromatography methods.</p>Formule :C8H11NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :137.18 g/molL-Alaninol
CAS :<p>L-Alaninol is a chemical compound that is used as a building block in organic synthesis.</p>Formule :C3H9NOMasse moléculaire :75.11 g/mol3-Hydroxy-1-methylpyridinium iodide
CAS :<p>3-Hydroxy-1-methylpyridinium iodide is a solute that has a molecular weight of 183.12 and the chemical formula CHNO. It is synthesized by the reaction of hydrogen peroxide with pyridinium dichromate in the presence of vitamin B6. 3-Hydroxy-1-methylpyridinium iodide has been shown to be an effective probe for 13C NMR spectroscopy and can be used as a boronic ester with an electron withdrawing group. The synthesis of 3-hydroxy-1-methylpyridinium iodide may also include halides such as bromo or chloro compounds, which are added to increase the solubility of the product.</p>Formule :C6H8NODegré de pureté :Min. 95%Masse moléculaire :110.13 g/mol7-Methylquinoline
CAS :<p>7-Methylquinoline is an organic compound that can be used to synthesize antimalarial drugs. It is a quinoline derivative with a methyl group at the 7th position. The structure of 7-methylquinoline contains a nitrogen atom and hydrogen atoms, which are bonded to fluorine, chlorine, and bromine atoms. This molecule has been shown to be stable in the presence of Friedel-Crafts catalysts and chloride ions. The reaction mechanism for 7-methylquinoline is intramolecular hydrogen transfer from the chloroform molecule to the quinoline ring system. The formation rate for this compound is slow because it requires two steps: nucleophilic substitution and electrophilic addition reactions.</p>Formule :C10H9NDegré de pureté :Min. 95%Masse moléculaire :143.19 g/molmPEG6-OH
CAS :<p>mPEG6-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, mPEG6-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formule :C13H28O7Degré de pureté :Min. 95%Masse moléculaire :296.36 g/molFmoc-S-4-methyltrityl-L-cysteine
CAS :<p>Please enquire for more information about Fmoc-S-4-methyltrityl-L-cysteine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C38H33NO4SDegré de pureté :Min. 95%Masse moléculaire :599.74 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H20N2ODegré de pureté :Min. 95%Masse moléculaire :280.36 g/mol3a-Methyl-5,6,7,7a-Tetrahydro-4H-Isobenzofuran-1,3-Dione
CAS :Produit contrôlé<p>3a-Methyl-5,6,7,7a-tetrahydro-4H-isobenzofuran-1,3-dione (MBF) is a reactive epoxy that can be used as a sealant. It has been shown to react with fatty acids and form epoxy esters. MBF also reacts with anhydrides to form polyesters. MBF has also been shown to be a potent inducer of cationic polymerization by reacting with hydroxyl groups on polymers. This reaction is reversible and the methylene groups are cleaved from the polymers to form new bonds with MBF. The resultant product is a cationic polymer that contains the hydroxyl group in place of the methylene group.</p>Formule :C9H12O3Degré de pureté :Min. 95%Masse moléculaire :168.19 g/mol5-Bromo-1-Methyl-1H-indazol-3-amine
CAS :<p>Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H8BrN3Degré de pureté :Min. 95%Masse moléculaire :226.07 g/mol2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS :Produit contrôlé<p>Please enquire for more information about 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H13ClN2Degré de pureté :Min. 95%Masse moléculaire :208.69 g/mol2-(4-fluorophenyl)-n-methylethanamine
CAS :Produit contrôlé<p>Please enquire for more information about 2-(4-fluorophenyl)-n-methylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H12FNDegré de pureté :Min. 95%Masse moléculaire :153.2 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS :Produit contrôlé<p>Please enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/mol1-Methyl-3-Propylbenzene
CAS :<p>1-Methyl-3-Propylbenzene is a type of aromatic hydrocarbon. It is used as a solvent, pesticide, and reagent in the chemical industry. The reaction time for this compound is about 15 minutes. 1-Methyl-3-Propylbenzene interacts with other compounds to form products that are easily identified by spectrometry, such as chromatographic science. This molecule has been shown to be an efficient method for creating phylogenetic trees based on fatty acids.</p>Formule :C10H14Degré de pureté :Min. 95%Masse moléculaire :134.22 g/mol5-Methyl-5-propyl-2-dioxanone
CAS :<p>5-Methyl-5-propyl-2-dioxanone is a polymer that has reactivities similar to those of dioxane. It can be polymerized by an azobenzene catalyze or polymerization. 5-Methyl-5-propyl-2-dioxanone can also be polymerized into an alternating, cyclic structure with moieties of esters. This polymer is chemically inert and insoluble in water.</p>Formule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/molN-Ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS :Produit contrôlé<p>N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are still</p>Formule :C12H8F17NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :585.24 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS :<p>N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-ray</p>Formule :C10H16N2Degré de pureté :Min. 95%Masse moléculaire :164.25 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS :Produit contrôlé<p>2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in their</p>Formule :C10H15NODegré de pureté :Min. 95%Masse moléculaire :165.23 g/mol
