
Acides aminés (AA)
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(4.016 produits)
- Acide aminé et composés apparentés aux acides aminés(3.490 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)
38383 produits trouvés pour "Acides aminés (AA)"
L-Arg-Pro-pNA
CAS :L-Arg-Pro-pNA is a peptide hormone that has been shown to increase the proliferation of epidermal cells. It also has been shown to have an energy metabolism function, and is involved in the synthesis of other peptides. L-Arg-Pro-pNA inhibits serine protease activity and exhibits reactive properties, which may be due to its ability to bind with thiol groups on proteins. This protein also binds with epidermal growth factor (EGF) and appears to stimulate the growth of epidermal cells.
Formule :C17H25N7O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :391.43 g/mol5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile
CAS :Please enquire for more information about 5-(1-Aza-2-(4-fluorophenyl)vinyl)-4-imino-2-oxo-3-phenyl-1H-1,3-diazine-6-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H12FN5ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :333.32 g/mol4,6-Dichloro-5-methoxypyrimidine
CAS :4,6-Dichloro-5-methoxypyrimidine is a reactive intermediate in the synthesis of sulfadoxine. It is a chlorinating agent that reacts with alkanes and alkenes to produce halogenated products. 4,6-Dichloro-5-methoxypyrimidine can be used as a reagent to synthesize malonic acid and formamide. This compound has been used as an isotopic label for studies of the efficiency of the reaction between malonic acid and formamide. The chloride ions are used in this study to monitor the reaction rate. 4,6-Dichloro-5-methoxypyrimidine is also an intermediate in the synthesis of sulfanilamide and aminophenol.Formule :C5H4Cl2N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179 g/molN-α-Boc-Nε-Z-D-lysine
CAS :N-alpha-Boc-Nepsilon-Z-D-lysine is a fusogenic peptide that has an acidic pKa. It is a potent inhibitor of survivin, which is a protein that regulates cell death. It also inhibits the uptake of l-phenylalanine to promote cancer cell death. The functional groups on this compound are epoxyketones, which have regulatory properties as well as being able to inhibit the growth of cells.Formule :C19H28N2O6Degré de pureté :Min. 95%Masse moléculaire :380.44 g/mol1-(4-Methoxyphenyl)piperazine hydrochloride
CAS :Produit contrôlé1-(4-Methoxyphenyl)piperazine hydrochloride is a high-potency inhibitor of the K+ channels. It has been shown to inhibit the activity of these channels in lead compound screening and optimization. The modification of potassium channels by 1-(4-Methoxyphenyl)piperazine hydrochloride has been evaluated using a patch clamp technique on rat erythrocytes. This inhibitory activity was found to be concentration dependent and voltage sensitive. 1-(4-Methoxyphenyl)piperazine hydrochloride was also shown to have pharmacological effects, such as analgesia, sedation and muscle relaxation.Formule :C11H16N2O•HClDegré de pureté :Min. 95%Masse moléculaire :228.72 g/mol2-Methylbenzamide
CAS :2-Methylbenzamide is an amide with a carbonyl group and an intramolecular hydrogen. It has been shown to have synergic effects when combined with piperonyl butoxide in the treatment of autoimmune diseases. This synergistic effect is due to the inhibition of inflammatory mediator release, which can be achieved by blocking the enzyme cyclooxygenase-2. 2-Methylbenzamide has also been shown to inhibit deuterium isotope effect in cd-1 mice, which could make it beneficial for patients who are unable to tolerate other drugs.Formule :C8H9NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :135.16 g/mol2,3,4-Trimethoxy-6-methylbenzaldehyde
CAS :2,3,4-Trimethoxy-6-methylbenzaldehyde is a synthetic coumarin with antibacterial activity. It is synthesized by the condensation of 3-hydroxyacetophenone and benzaldehyde. 2,3,4-Trimethoxy-6-methylbenzaldehyde has been shown to have antibacterial activity against both Gram-positive and Gram-negative bacteria. This molecule has also been shown to inhibit the growth of Gram negative bacteria in the presence of hydrogen peroxide. The crystal structure of this molecule was determined by XRD analysis and shows that it contains a dihedral angle of about 155°.Formule :C11H14O4Degré de pureté :Min. 95%Masse moléculaire :210.23 g/molN2-Phenoxyacetyl guanine
CAS :N2-Phenoxyacetyl guanine is a labile nucleoside that can be synthesized by the aminoacylation of guanosine with phenoxyacetic acid. It has been shown to have an important role in oxidative DNA damage, which may lead to mutagenesis and cancer. N2-Phenoxyacetyl guanine is stereoselective and binds preferentially to the GGC sequence, and it is also aminopropylated at its 2′ position. This nucleoside is not ionizing but can be degraded by radiation or enzymes such as deaminases.Formule :C13H11N5O3Degré de pureté :Min. 95%Masse moléculaire :285.26 g/mol2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride
CAS :2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is a high quality chemical used as a building block in the synthesis of complex compounds. It is an intermediate in the manufacture of research chemicals, reagents and speciality chemicals. 2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is also a versatile building block that can be used in reactions to produce useful scaffolds. CAS No. 1158631-54-9Formule :C5H10N4·2HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :199.08 g/molL-Lysine HCl
CAS :L-Lysine HCl is a sodium salt of lysine. It is used as a nutritional supplement, and may be useful in the treatment of cancer cells. L-Lysine HCl has been shown to increase the proliferation of pluripotent cells (cells with the potential to differentiate into any type of cell) and to inhibit cellular transformation. It also plays an important role in energy metabolism by activating the enzyme complex that catalyzes the conversion of pyruvate to acetyl coenzyme A.
Formule :C6H14N2O2·HClCouleur et forme :White Clear LiquidMasse moléculaire :182.65 g/mol4-Bromo-2-methylbenzoic acid ethyl ester
CAS :4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).Formule :C10H11BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :243.1 g/molFmoc-3-nitro-L-tyrosine
CAS :Fmoc-3-nitro-L-tyrosine is an intermediate in the synthesis of a fluorogenic substrate for the determination of tyrosine residues in peptides by reverse phase high performance liquid chromatography (RP-HPLC). The product is synthesized by solid phase methods. Fmoc-3-nitro-L-tyrosine is prepared by reacting 3,4,5,6-tetrafluoroacetophenone with L-tyrosine in piperidine. The product can be cleaved to yield the residues and hydroxyl groups. The fluorogenic nature of Fmoc-3-nitro-L-tyrosine enables it to be used as a quenching reagent for the fluorescence of other compounds. This product can also be modified to become fluorescent or enzymatically active.Formule :C24H20N2O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :448.42 g/molBoc-L-serine
CAS :Boc-L-serine is a cyclic peptide that contains a hydroxyl group and a trifluoroacetate group. It has been shown to have anticancer activity in experimental models, but the mechanism of action is not fully understood. Boc-L-serine inhibits the growth of cancer cells by binding to P2Y receptors and blocking the downstream signaling cascade. This drug also has been shown to be stereospecific with respect to its biological activity, which may be due to hydrogenation of nitrogen atoms on the molecule.Formule :C8H15NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :205.21 g/mol(S)-(+)-Prolinol
CAS :(S)-(+)-Prolinol is a chiral compound that belongs to the class of polymerase chain reaction (PCR) reagents. It is used as an antibacterial agent, which inhibits bacterial growth by interfering with DNA replication and transcription. The stereoselective nature of the compound has been shown by its differential activity against two different strains of subtilis. This molecule also interacts with diazepam and other drugs, as well as with environmental pollutants such as polychlorinated biphenyls (PCBs). The anti-inflammatory properties of this molecule may be due to its ability to inhibit prostaglandin synthesis through inhibition of cyclooxygenase or lipoxygenase enzymes.Formule :C5H11NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :101.15 g/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS :Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.Formule :C9H20ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.71 g/mol(2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione
CAS :Please enquire for more information about (2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H16N4S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.39 g/mol2,3,5,6-Tetramethyl-1,4-phenylenediamine
CAS :2,3,5,6-Tetramethyl-1,4-phenylenediamine is a chemical compound that has been used in clinical pathology and plant physiology. The potential of this molecule as a photosynthetic agent has been studied extensively. It has also been shown to have biochemical properties that are similar to those of chlorophylls. 2,3,5,6-Tetramethyl-1,4-phenylenediamine is able to transfer electrons between molecules in the electron transport chain. It can be found in both prokaryotes and eukaryotes but not in plants or algae. 2,3,5,6-Tetramethyl-1,4-phenylenediamine may be toxic when ingested orally or inhaled and is capable of producing irreversible inhibition when it reacts with oxygen.Formule :C10H16N2Degré de pureté :98 To 102%Couleur et forme :White To Tan SolidMasse moléculaire :164.25 g/molZ-Gly-Ala-Met-AMC
CAS :Z-Gly-Ala-Met-AMC is a protease inhibitor that has been shown to inhibit the amyloidogenic processing of β-amyloid and reduce the formation of amyloid plaques in vivo. It also inhibits the degradation of normal proteins by proteases, which leads to cell death. Z-Gly-Ala-Met-AMC is used as a marker for identifying and quantifying proteolytic activity in cells with high levels of proteolytic activity. The drug has been shown to be effective in assays using cell populations and homogenous assays.
Formule :C28H32N4O7SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :568.64 g/mol3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide
CAS :3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide is a fine chemical that is used as a building block for more complex compounds. This molecule has been shown to be an effective intermediate in the production of research chemicals. 3-(1-Methylhydrazino)-1,2-benzisothiazole 1,1-dioxide can be used as a reagent and is available at high quality.Formule :C8H9N3O2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :211.24 g/molH-Gly-Ala-AMC monohydrochloride
CAS :H-Gly-Ala-AMC monohydrochloride is a chemical that is used as a reaction component or reagent in pharmaceutical and research laboratories. It has been shown to be a useful scaffold for the synthesis of complex compounds. This compound is also used as an intermediate in the synthesis of other fine chemicals. H-Gly-Ala-AMC monohydrochloride can be used as a building block for the production of versatile building blocks, which are useful for making speciality chemicals.Formule :C15H17N3O4·HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :339.77 g/molVal-Cit-PAB-OH
CAS :The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.Formule :C18H29N5O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :379.45 g/molCopper glycine
CAS :Copper glycine is a complex enzyme that contains molybdenum, nitrogen and fatty acid. It is a metal chelate that binds to copper ions and prevents the oxidation of fatty acids. The complex has been shown to inhibit the activity of many different enzymes, including those from group P2 (e.g., pyruvate formate lyase) and nutrient solutions. Copper glycine has also been implicated in antimicrobial peptide synthesis.Formule :C4H8N2O4CuDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.66 g/mol7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
CAS :7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.Formule :C12H11N5O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.25 g/molFmoc-4-amino-L-phenylalanine
CAS :Fmoc-4-amino-L-phenylalanine is a molecule with the amino acid, aminophenylalanine, that is used in devices to detect epithelial cells. It has been functionalized with a fluoro group and can be used as a fluorescent probe for the detection of epithelial cells. Fmoc-4-amino-L-phenylalanine can also be used to diagnose tumors and tumor cells by detecting their presence in urine samples. This peptide has been shown to have anti-tumor properties when it interacts with the tumor cell membrane, which may be due to its ability to inhibit protein synthesis and induce apoptosis.
Formule :C24H22N2O4Degré de pureté :Min. 97 Area-%Couleur et forme :Off-White PowderMasse moléculaire :402.44 g/mol(S)-(+)-2-Phenylpropionic acid
CAS :(S)-(+)-2-Phenylpropionic acid is an organic solvent that is catalyzed by a hydroxy group. It has been shown to be active against bacterial strains in the presence of borohydride reduction and immobilized on polystyrene beads. The enzyme activities were stereoselectively inhibited in the presence of (R)-(-)2-phenylpropionic acid, which is an enantiomer of (S)-(+)2-phenylpropionic acid. This inhibition may be due to the ability of this compound to form a more stable radical coupling with fatty acids such as oleic acid. The reaction temperature can affect the stereoselectivity, with higher temperatures favoring (R)-(-)2-phenylpropionic acid.Formule :C9H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :150.17 g/mol3'-Methoxypropiophenone
CAS :3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/molPiperacillin
CAS :Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.Formule :C23H27N5O7SDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :517.56 g/mol1-(4-Iodobenzyl)-4-methylpiperazine
CAS :Produit contrôlé1-(4-Iodobenzyl)-4-methylpiperazine is a chemical compound that is used as a building block for the synthesis of other organic compounds. It is also a reagent for organic synthesis and can be used to prepare high-quality research chemicals. 1-(4-Iodobenzyl)-4-methylpiperazine has many applications, including use as a versatile building block and a reaction component in the preparation of complex compounds. This chemical compound has CAS No. 102294-97-3 and can be found under the name "1-(4-iodobenzyl)piperazine".Formule :C12H17IN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :316.18 g/mol5-Hydroxy-6-methoxyindole-carboxylic acid
CAS :5-Hydroxy-6-methoxyindole-carboxylic acid (5-HMICA) is a molecule that is found in the pericardium and urine of patients with cancer. 5-HMICA has been shown to suppress tumor growth and activate cell mediated cytotoxicity in vitro. It also induces T helper type 1 (Th1) immune responses, which are associated with the production of cytokines such as interferon gamma and tumor necrosis factor alpha.Formule :C10H9NO4Couleur et forme :PowderMasse moléculaire :207.18 g/mol[(1-Methyl-1H-indol-5-yl)methyl]amine acetate
CAS :[(1-Methyl-1H-indol-5-yl)methyl]amine acetate is a versatile building block that can be used in the preparation of a wide range of chemicals. This compound has been shown to react with a variety of reagents, such as phenyliodine diacetate and chloroacetic acid to give various products. [(1-Methyl-1H-indol-5-yl)methyl]amine acetate also reacts with potassium hydroxide (KOH) to produce indole. It is an important intermediate in the synthesis of other chemical compounds and has been reported in more than 200 scientific publications. The chemical formula for [(1-Methyl-1H-indol-5-yl)methyl]amine acetate is C13H14N2O4.Formule :C10H12N2·C2H4O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :220.27 g/mol2-Fluoro-4-methoxyphenylacetone
CAS :2-Fluoro-4-methoxyphenylacetone is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. It is also a fine chemical and speciality chemical with CAS No. 16817-46-2. This product can be used as a reaction component for diverse synthetic reactions in research and development of various types of pharmaceuticals and fine chemicals. It is also versatile building block for the synthesis of valuable products.Formule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/mol1,2-Distearoyl-sn-glycerol
CAS :1,2-Distearoyl-sn-glycerol (DAG) is a lipid molecule that is found in the cell membrane and can be used as an antimicrobial agent. DAG has been shown to inhibit the growth of bacteria by binding to their fatty acid chains. It also has been shown to bind to the receptor P2Y6, which is involved in mediating inflammatory responses, and inhibits its activity. This drug may be useful for treating diseases such as atherosclerosis and diabetes mellitus type 2.Formule :C39H76O5Couleur et forme :PowderMasse moléculaire :625.02 g/molN,N'-Bis-Boc-1-guanylpyrazol
CAS :N,N'-Bis-Boc-1-guanylpyrazol is a tetrapeptide that is used as a reagent in organic synthesis. It has been shown to have an inhibitory effect on the production and release of melanocortin and its related peptides, which are important for the regulation of body weight, appetite, and mood. N,N'-Bis-Boc-1-guanylpyrazol binds to sulfate groups on chondroitin sulfate proteoglycans. The inhibition of these sulfated proteoglycans leads to decreased levels of hyaluronic acid and a lack of water retention in the joints. This can cause symptoms such as pain and stiffness in joints, particularly those affected by osteoarthritis.Formule :C14H22N4O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :310.35 g/mol(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione
CAS :(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is a chemical compound with a molecular formula of C9H14O2 that has the chemical name of methyl 8-(hydroxymethyl)indane-1,5-dione. This compound is an enantiopure substance that exists as a single stereoisomer and can be synthesized from two different starting materials. It is not commercially available but can be prepared from boronic acid and methanol or from methylamine and hydroxyacetone. The reaction time for this synthesis varies depending on the starting material used and the desired purity level. (S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is used in organic synthesis as an alternative to other chiral diols.Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :164.2 g/molAmyloid β-Protein (40-1) hydrochloride salt
CAS :Hydrochloride salt
Formule :C194H295N53O58SDegré de pureté :Min. 95%Masse moléculaire :4,329.81 g/mol5-Methylnicotinic acid
CAS :5-Methylnicotinic acid is a synthetic compound that belongs to the class of organic compounds. It is an amide with optical properties and reacts in aqueous solution with hydroxides to form salts. 5-Methylnicotinic acid has been shown to be effective against rupatadine fumarate, sodium hydroxide solution, transfer mechanism, and plasma samples.Formule :C7H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :137.14 g/mol3,5-Difluoro-4-methoxybenzoic acid
CAS :3,5-Difluoro-4-methoxybenzoic acid is a chemical compound that is used as both a starting material and an intermediate in organic synthesis. It can be obtained from the reaction of 2,4-difluoro-3-methoxybenzoyl chloride with 3,5-dimethoxyaniline. 3,5-Difluoro-4-methoxybenzoic acid has been shown to be useful as a building block in the synthesis of other compounds with potent antibiotic activity such as fluoroquinolones. This compound is also used to synthesize aminomethylcyclohexane and methylaminomethylcyclohexane, which are useful in the manufacture of pesticides.Formule :C8H6F2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :188.13 g/molAc-Met-Ala-Ser-OH
CAS :Ac-Met-Ala-Ser-OH is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a reagent and speciality chemical, which are substances that are not typically found in everyday life but have specific uses. Ac-Met-Ala-Ser-OH is an intermediate chemical, meaning it is used to make something else, and can be used as a scaffold for developing new compounds. Ac-Met-Ala-Ser-OH has CAS number 149151-19-9.
Formule :C13H23N3O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :349.4 g/mol3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene
CAS :3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.Formule :C10H10FNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.19 g/molFmoc-6-chloro L-tryptophan
CAS :Fmoc-6-chloro L-tryptophan is a heterocycle with methylene and active methylene groups that can be used as a building block for 1,3-dipolar cycloadditions. It has been shown to react with perchlorates in the presence of catalysts such as dibromodifluoromethane (DBDM) and perchloric acid to form an exocyclic azomethine imine. This reaction generates a proton, which shifts the equilibrium to the right, forming more product. The optimal conditions for this reaction are pH 8, 50% DBDM, and 10% HClO4.
Formule :C26H21ClN2O4Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :460.91 g/molN2-Boc-guanine-9-acetic acid
CAS :N2-Boc-guanine-9-acetic acid is a versatile building block that is used as a reagent, speciality chemical and intermediate in the synthesis of complex compounds. It has shown high quality, high purity and usefulness as an intermediate in the synthesis of organic molecules. This compound can be used to generate large quantities of guanine derivatives which are important building blocks for many types of research chemicals. N2-Boc-guanine-9-acetic acid is also useful as a reaction component or scaffold in organic syntheses.Formule :C12H15N5O5Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :309.28 g/mol(4-Methoxyphenyl)-(2,4,5-trimethoxybenzylidene)-amine
CAS :4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is a chemical compound that is used as a research chemical and a building block for the synthesis of other chemicals. It has been shown to be useful as an intermediate in the synthesis of complex compounds. The product is typically used as a reaction component in organic chemistry. It can also be used as a reagent or as an additive to other chemicals. 4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is high quality and has many uses in research and industry.Formule :C16H16BrNO3Degré de pureté :Min. 95%Masse moléculaire :350.21 g/molFmoc-S-trityl-L-homocysteine
CAS :Fmoc-S-trityl-L-homocysteine is a positron analog that can be used for the diagnosis of cancer. It is labeled with carbon-11, fluorine-18, or nitrogen-13 and can be identified by PET scanning. Fmoc-S-trityl-L-homocysteine has been shown to exhibit epidermal growth factor activity in vitro and in vivo models. This compound also helps in the diagnosis of cancer, as it binds to the surface of tumor cells and increases uptake by these cells. Fmoc-S-trityl-L-homocysteine is a congener of epidermal growth factor that may be used as a model system for other growth factors.Formule :C38H33NO4SDegré de pureté :Min. 97 Area-%Couleur et forme :Off-White PowderMasse moléculaire :599.74 g/mol3,5-Dibromo-4-methylbenzoic acid
CAS :3,5-Dibromo-4-methylbenzoic acid is a high quality compound that is a useful intermediate in the synthesis of complex compounds. It has been used as a reagent in various chemical reactions and as a building block for the synthesis of other compounds. This compound may also be used as a speciality chemical or research chemical. 3,5-Dibromo-4-methylbenzoic acid can be used to synthesize many different types of compounds, including those with diverse functional groups.Formule :C8H6Br2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :293.94 g/molBis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide
CAS :Produit contrôléBis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide (BEMPD) is a brominated organophosphorus chemical that is used as a pesticide. It is an effective flame retardant and can be used in the production of polyurethane foams. The main application of BEMPD is in the preparation of particulate matter for weather modification. This chemical has been shown to be an effective phase extraction agent for polychlorinated biphenyls (PCBs) and polybrominated diphenylethers (PBDEs). Florisil column chromatography has been validated as a clean, economical, and sensitive method for the analysis of BEMPD residues. The sampler must be carefully selected to avoid interference with the analytical results.Formule :C15H31O9P3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :448.32 g/mol[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
CAS :Please enquire for more information about [3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H9N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.21 g/mol2-Fluoro-4-methoxyphenol
CAS :2-Fluoro-4-methoxyphenol is a white crystalline solid with a melting point of 100°C. It is soluble in water, ethanol and ether and insoluble in chloroform. The compound has been shown to be an intermediate for the synthesis of other organic compounds, such as 2-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde, 2-fluoro-4-(3,3,3-trifluoropropoxy)benzaldehyde and 4-(2,2,2-trifluoroethoxy)-3'-nitroacetophenone. 2-Fluoro-4-methoxyphenol can also be used as a building block for speciality chemicals including research chemicals.Formule :C7H7FO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :142.13 g/molGly-Asp-OH
CAS :Gly-Asp-OH is a medicine that has proliferative activity. It is also an immunoregulatory and biologically active substance, which suppresses the production of cytokines IL-10 in mononuclear cells. Gly-Asp-OH is a synthetic compound with medicinal properties. The structure of this compound was elucidated by chemical analysis and spectroscopic methods. It can be used as an anti-inflammatory agent or to prevent cell death induced by necrosis or apoptosis.Formule :C6H10N2O5Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :190.15 g/mol1-(Hydroxyimino)-1-(5-methyl-3-(3-pyridyl)(2,4-thiazolyl))ethane
CAS :Please enquire for more information about 1-(Hydroxyimino)-1-(5-methyl-3-(3-pyridyl)(2,4-thiazolyl))ethane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H11N3OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :233.29 g/mol4-Chloro-2-methoxybenzoic acid
CAS :4-Chloro-2-methoxybenzoic acid is a chloroacetic acid that is used as an antibacterial agent. It has been shown to have a broad spectrum of activity against bacteria, including gram-positive and gram-negative bacteria. 4-Chloro-2-methoxybenzoic acid is active against both stationary and mobile phases of growth. It has also been shown to be effective in inhibiting the growth of fungi, such as Aspergillus niger, Aspergillus fumigatus, Penicillium notatum, and Fusarium oxysporum. This compound can be synthesized from carboxylic acids by reacting them with sodium nitrite in the presence of dry nitrogen gas to form chloroacetic acid. The chemical formula for this compound is CHClOOC(CH)COOH.Formule :C8H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.59 g/molL-β-Homolysine dihydrochloride
CAS :Please enquire for more information about L-β-Homolysine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H16N2O2·2HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :233.14 g/mol9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid
CAS :Please enquire for more information about 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.25 g/molL-Methionine [R,S]-sulfoximine
CAS :L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.Formule :C5H12N2O3SDegré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :180.23 g/molN-Boc-ethylenediamine
CAS :N-Boc-ethylenediamine is a chemical compound that belongs to the group of peptide hormones. It is historically used as a building block for peptides, such as luteinizing hormone releasing hormone (LHRH), which control reproduction and regulate the release of hormones. N-Boc-ethylenediamine has been shown to inhibit dpp-iv, an enzyme that breaks down proteins needed for cell growth and survival. This inhibition leads to cell death by apoptosis, or programmed cell death. N-Boc-ethylenediamine has also been shown to be an antimicrobial peptide against gram negative bacteria. The synthesis of this compound can be accomplished through several methods, including using diazonium salt or histone proteins. The analytical method involves hydrogen bonding between the amines and trifluoroacetic acid in order to produce the desired product.
Formule :C7H16N2O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :160.21 g/molDL-Ornithine hydrochloride
CAS :Ornithine hydrochloride (OHCl) is a food additive that functions as a cross-linking agent in polyvinyl chloride. OHCl is used to modify the properties of polyvinyl chloride, such as thermal expansion and viscosity. It also functions as an effective dose for preventing radiation and is often used in sample preparation of histidine. OHCl reacts with hydrochloric acid to form the solute ornithine hydrochloride, which can be used to study the optical properties of this compound. Ornithine hydrochloride has been shown to have anti-inflammatory effects when administered intravenously due to its ability to inhibit cyclooxygenase enzymes.Formule :C5H12N2O2•HClDegré de pureté :One SpotCouleur et forme :PowderMasse moléculaire :168.62 g/mol3-Fluoro-5-methylbenzoic acid
CAS :3-Fluoro-5-methylbenzoic acid is a sulfilimine that has been shown to have insecticidal, functional, and biological activities. 3-Fluoro-5-methylbenzoic acid binds to the enzyme diamide reductase in insects, which prevents the production of toxic amines in insects. 3-Fluoro-5-methylbenzoic acid also inhibits the synthesis of anthranilic acid and organosulfur compounds in plants. This sulfilimine is structurally similar to other insecticides such as DDT and carbofuran. It is soluble in water but insoluble in organic solvents.Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/mol2-Fluoro-3-methylaniline
CAS :2-Fluoro-3-methylaniline is a reactive, biomolecular, research chemical that belongs to the class of allosteric modulators. It has been shown to have muscarinic M1 receptor antagonist activity and can be used as a pharmacophore for the development of cholinergic drugs. 2-Fluoro-3-methylaniline also has carbonylation and formylation properties. It forms 1-bromo-2-iodobenzene through reductive amination with benzyne. This reaction is both intramolecular and allosteric, thus making it a useful tool for studying these types of reactions.Formule :C7H8FNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :125.14 g/mol2-Chloro-5-methylthiazole-4-carbonitrile
CAS :Please enquire for more information about 2-Chloro-5-methylthiazole-4-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H3ClN2SDegré de pureté :Min. 95%Masse moléculaire :158.61 g/mol2-Bromo-6-methylpyridine
CAS :2-Bromo-6-methylpyridine (2BMPy) is an organic compound that belongs to the group of pyridinium halides. It is soluble in common solvents such as water, ethanol, and acetone. 2BMPy has been shown to act as a glutamate receptor antagonist and has been used in the study of glutamate receptors, including their subtypes. This chemical has also been shown to have antioxidant properties and can be used in the prevention of atherosclerosis.Formule :C6H6BrNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :172.02 g/mol2-(Fluoromethyl)-3-(2-Methylphenyl)Quinazolin-4-One
CAS :Produit contrôlé2-(Fluoromethyl)-3-(2-Methylphenyl)Quinazolin-4-One (RUG) is a new synthetic drug that is structurally related to diazepam and lorazepam. The drug has been shown to have sedative, muscle relaxant, anti-convulsant, and analgesic properties in animal studies. RUG has been shown to inhibit the activities of enzymes such as serum cholinesterase and acetylcholinesterase in animals. It also stimulates salivation and inhibits muscle contractions, which may be due to its ability to enhance the effects of gamma aminobutyric acid (GABA). When administered orally or intraperitoneally, RUG produces a dose-dependent reduction in spontaneous activity in rats. These effects are similar to those produced by rugulovasine, a natural indole alkaloid from the plant Uncaria rhynchophylla.Formule :C16H13FN2ODegré de pureté :Min. 95%Masse moléculaire :268.29 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester
CAS :1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester is a chemical compound that has the CAS number 75130-24-4. It is a white powder with a melting point of 144°C. This chemical is soluble in acetone, ether and chloroform. It can be used as a building block for organic synthesis due to its versatility and useful scaffold.Formule :C19H19N3O6Degré de pureté :Min. 95%Couleur et forme :White to yellow solid.Masse moléculaire :385.37 g/molPigment Red 38;Diethyl 4,4'-[(3,3'-dichlOrO[1,1'-biphenyl]-4,4'-diyl)bis(azO)]bis[4,5-dihydrO-5-OxO-1-phenyl-1H-pyrazOle-3-carbOxyla te]
CAS :Pigment Red 38 is a red dye that is used in the production of magnetic particles, cross-linking agents, and fluorescent dyes. Pigment Red 38 has a hydroxyl group at the 4 position and a methyl ethyl group at the 2 position. It can be synthesized from diethyl 4,4'-(3,3'-dichlorobiphenyl)-4,4'-diylbisazolate. Pigment Red 38 is thermoreversible because it can be converted to its anhydrous form when heated or dissolved in water and then reconverted back to its original form when cooled or dried. The pigment was named for its ability to produce light emission when exposed to ultraviolet radiation. Pigment Red 38 has a diameter of 6 nm and reacts with coordination complexes to form particle clusters with diameters ranging from 10-200 nm.Degré de pureté :Min. 95%1-Methyl-2-imidazolidinone
CAS :1-Methyl-2-imidazolidinone is an organic molecule that has nucleophilic attack properties. It is a chiral molecule that has mesomeric and lactam structures. The ligand has dipole, tetramethylurea, and hydroxy groups. 1-Methyl-2-imidazolidinone is used as a solvent for the preparation of some pharmaceuticals, such as ampicillin, amoxicillin, and cefditoren pivoxil. It is also used in the synthesis of other compounds such as ethyl acetate, chloroformates, and epoxy compounds. 1-Methyl-2-imidazolidinone is used as an additive to increase the volatility of solvents or to lower the melting point of polymers in order to make them more suitable for processing.Formule :C4H8N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :100.12 g/molIndole-3-acetyl-L-tryptophan
CAS :Indole-3-acetyl-L-tryptophan is a water soluble anion that can be used as a recovery agent in the analysis of salicylic acid. It has been shown to quantitatively recover ammonium formate, which is an indicator for the presence of salicylic acid in a sample. Indole-3-acetyl-L-tryptophan also has been shown to quantitatively recover indole-3-acetyl-l -aspartic acid, which is another indicator for the presence of salicylic acid in a sample. Indole-3-acetyl L tryptophan can also be used to quantify and identify indoles. This compound has been proposed as a possible regulatory molecule for abscisic acid, which regulates plant growth and seed germination. Indole 3 acetyl tryptophan can also be used to measure the level of salicylic acid in plants and plant extracts by using UV spectroscFormule :C21H19N3O3Degré de pureté :Min. 98 Area-%Couleur et forme :White Slightly Brown PowderMasse moléculaire :361.39 g/molL-Aspartic β-7-amido-4-methylcoumarin
CAS :L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.Formule :C14H14N2O5Degré de pureté :Min. 99 Area-%Couleur et forme :White PowderMasse moléculaire :290.27 g/mol4-Methyl-5-nonanol
CAS :4-Methyl-5-nonanol is a synthetic pheromone that is used in the analytical methods of weevil traps. The odorant binding proteins on the surface of the weevil are attracted to this chemical, which binds to them through hydrophobic interactions. This trap is stereoselective, as it only attracts male weevils. 4-Methyl-5-nonanol has been shown to have a high specificity and sensitivity as an analytical tool for weevil traps, with no cross reactivity with other insects such as beetles or ants.
Formule :C10H22ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :158.28 g/molL-Alanine 4-nitroanilide hydrochloride
CAS :L-alanine 4-nitroanilide hydrochloride (H-Ala-pNAHCl) functions as a substrate for L-alanine aminopeptidase, an enzyme found in bacterial cell walls that catalyzes the cleavage of L-alanine from peptides. Notably, significant activity of L-alanine aminopeptidase is specific to gram-negative microbes. Thus, the utilization of H-Ala-pNAHCl can provide evidence for distinguishing between gram-positive and gram-negative organisms. When acted upon by L-alanine aminopeptide, it undergoes cleavage into L-alanine and 4-nitroanine, with the latter compound causing bacterial suspensions to exhibit a yellow coloration.Formule :C9H11N3O3•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.66 g/mol4-Methoxystilbene
CAS :4-Methoxystilbene is a nonpolar solvent that has a high boiling point and is used to extract quaternary ammonium salts in organic chemistry. It has been shown to react with chloride ions and form a complex, which can be used as a nucleophilic reagent. The metal ion Mg2+ can also form complexes with 4-methoxystilbene, which can be used to synthesize organic compounds. This molecule also reacts with dimethylamine to produce the compound methyl 4-methoxysilane, which is an important precursor for the manufacture of pharmaceuticals like cinnamates and quinine.Formule :C15H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.27 g/mol1-Methyl-1H-imidazole-2-boronic acid pinacolester
CAS :1-Methyl-1H-imidazole-2-boronic acid pinacolester is a chemical compound that is used as a reagent in organic synthesis. It is also a useful building block for complex compounds, and can be used as a versatile building block for drug discovery research. 1-Methyl-1H-imidazole-2-boronic acid pinacolester is soluble in water, has good solubility in organic solvents such as ethanol, acetone, THF, and DMF. It has a CAS number of 553651-31-3 and the molecular weight of 252.24 g/mol.Formule :C10H17BN2O2Degré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :208.07 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H15ClFNO4Degré de pureté :Min. 95%Masse moléculaire :375.78 g/molN-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide
CAS :Produit contrôléN-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide is a drug that is used clinically for the treatment of depression. It is an analog of amitriptyline, an antidepressant and a tricyclic compound. N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide has been shown to increase the concentration of plasma drug levels by increasing transporter gene expression in muscle tissue. This drug also has clinical pharmacology and thermal expansion properties.Formule :C25H31FN6O2Degré de pureté :Min. 95%Masse moléculaire :466.55 g/mol4-Methylsalicylic acid
CAS :4-Methylsalicylic acid is a chemical compound that belongs to the group of salicylates. It is an organic compound with a molecular weight of 96.12 g/mol and the chemical formula C8H8O3. The epoxidation of 4-methylsalicylic acid occurs through the use of catalysts, such as zinc oxide and manganese dioxide, which are not functionalized. The addition of these catalysts causes a reaction between the methyl group and the hydroxyl group in 4-methylsalicylic acid, forming methyl salicylate. This product is also used as a chiral building block for other compounds, such as axial chirality and olefins.Formule :C8H8O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :152.15 g/molBoc-L-serine benzyl ester
CAS :Boc-L-serine benzyl ester is a potent inhibitor of bacterial enzymes that has been shown to inhibit the binding of galactose to liposomes, an important step in bacterial cell wall synthesis. Boc-L-serine benzyl ester also inhibits several bacterial enzymes including β-galactosidase, β-glucuronidase, and α-chymotrypsin. This drug is a synthetic compound that can be used as a diagnostic tool for the identification of commensal bacteria. It has been shown to inhibit the growth of oral streptococci, E. coli and clostridia species such as C. perfringens. In addition, Boc-L-serine benzyl ester inhibits the production of amyloidogenic protein fragments from peptide substrates and has been shown to have potent inhibitory activities against these enzyme substrates identified by mass spectrometry analysis.
Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :295.33 g/mol(3,4-Dehydro-Pro2·4)-Substance P
CAS :Please enquire for more information about (3,4-Dehydro-Pro2·4)-Substance P including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C63H94N18O13SDegré de pureté :Min. 95%Masse moléculaire :1,343.6 g/mol4-Methoxybenzoic acid
CAS :4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.
Formule :C8H8O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :152.15 g/mol3-Bromo-5-methylphenol
CAS :3-Bromo-5-methylphenol is an enolate that can be used to synthesize methicillin-resistant dibenzofurans. The synthesis of these compounds is a multistep process, which includes the formation of an enolate from 3-bromo-5-methylphenol and subsequent displacement with a variety of electrophiles. The use of 3-bromo-5-methylphenol as an enolate allows for high yields in the synthesis of dibenzofurans. Further, this compound has antibacterial properties and is effective against both gram positive and negative bacteria. 3-Bromo-5-methylphenol also has chloride and sulfonation properties, which have been used to make advances in the development of antibacterial agents.
Formule :C7H7BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.03 g/molL-Aspartic acid b-methyl ester hydrochloride
CAS :L-Aspartic acid b-methyl ester hydrochloride is a high quality, versatile building block that can be used as a reaction component in the synthesis of complex compounds. L-Aspartic acid b-methyl ester hydrochloride is a useful scaffold for the preparation of novel fine chemicals and research chemicals with potential uses as pharmaceuticals, pesticides, and agricultural chemicals. It can also be used as an intermediate in the preparation of some natural products or industrial chemicals. L-Aspartic acid b-methyl ester hydrochloride has a CAS number of 16856-13-6.
Formule :C5H9NO4·HClCouleur et forme :White PowderMasse moléculaire :183.59 g/mol3-Hydroxy-4-methoxybenzoic acid
CAS :3-Hydroxy-4-methoxybenzoic acid is a phenolic acid with antiinflammatory activity. It can be found in the leaves of the plant "Anacardium occidentale" or as an intermediate in the synthesis of protocatechuic acid, which is formed by oxidation of 3-hydroxycinnamic acid. 3-Hydroxy-4-methoxybenzoic acid has been shown to inhibit bacterial growth and fungal infection in vitro. The compound also inhibits proinflammatory cytokine production by human monocytes and macrophages, which may be due to its hydroxyl group that can form hydrogen bonds with nucleophilic centers on proteins. 3-Hydroxy-4-methoxybenzoic acid can be prepared through extraction from acetate (1g) containing pyridine (2mL) and acetone (2mL). The extract is incubated at 50°C for 20 minutes before being cooled. TheFormule :C8H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.15 g/mol2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride
CAS :2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride is a fine chemical that is used as a building block in research, the synthesis of speciality chemicals, and as a reagent. Its CAS number is 21998-50-5. This compound has been shown to be an intermediate in reactions for the synthesis of complex compounds, and it can also be used as a scaffold for the preparation of other compounds.Formule :C14H14ClN·HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :268.18 g/mol(4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride
CAS :Please enquire for more information about (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Z-Val-Ala-DL-Asp-fluoromethylketone
CAS :Z-Val-Ala-DL-Asp-fluoromethylketone is a drug that is used for the treatment of cancer. It can be used in combination with other chemotherapeutic drugs, such as z-vad-fmk, to induce apoptosis in cancer cells. Z-Val-Ala-DL-Asp-fluoromethylketone also inhibits autophagy and neuronal death by inhibiting caspase activation, which prevents the release of proapoptotic proteins from mitochondria into the cytosol. This drug has been shown to have antiinflammatory effects on IL2 receptor signaling pathways and inhibits the production of proinflammatory cytokines by binding to IL2.Formule :C21H28FN3O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :453.46 g/molN-Methyl-4-pyridone-3-carboxamide
CAS :N-Methyl-4-pyridone-3-carboxamide is a nonnutritive sweetener that has been shown to have no effect on peroxisome proliferation. It also had no effect on the levels of fatty acids in rat cardiomyocytes and did not affect uv absorption. N-Methyl-4-pyridone-3-carboxamide binds to the receptor α subunit of the taste receptor and inhibits adenosine uptake, which may be responsible for its effects on depression. This compound also alters energy metabolism by inhibiting mitochondrial ATP production and glycolysis.Formule :C7H8N2O2Degré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :152.15 g/mol2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS :2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid is a useful scaffold for the production of various chemical compounds. It is a versatile building block that can be used as an intermediate in various chemical reactions or as a speciality chemical. 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1 carboxylic acid has been shown to be a high quality and reliable reagent for use in research and development.Formule :C15H18ClNO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :311.76 g/mol(1-Methylethyl)boronic acid
CAS :(1-Methylethyl)boronic acid is a boronic acid that can be used as a catalyst in organic synthesis. This compound is an organometallic compound that has been shown to be a good catalyst for the polymerization of olefins, and for the preparation of copolymers with polyenes. It can also be used in asymmetric synthesis and as a site-specific ligand in transition metal catalyzed reactions. (1-Methylethyl)boronic acid has been shown to inhibit protease activity and may have therapeutic potential for metabolic disorders such as obesity.Formule :C3H9BO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :87.91 g/molL-Arginine-tert-butyl ester dihydrochloride
CAS :L-Arginine-tert-butyl ester dihydrochloride is a high quality, reagent, complex compound that is soluble in most organic solvents. It has a CAS No. of 87459-72-1 and can be used as an intermediate for the production of other chemical compounds. L-Arginine-tert-butyl ester dihydrochloride is also a useful scaffold for the synthesis of speciality chemicals or research chemicals and can be used as a versatile building block in the synthesis of many chemical compounds.Formule :C10H22N4O2·2HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :303.23 g/mol2-Methoxyphenothiazine
CAS :2-Methoxyphenothiazine is an antihistamine drug used to treat allergy symptoms. It is available as a liquid formulation for adults and children over the age of 12 years. The pharmacokinetic properties of 2-methoxyphenothiazine have been studied in three clinical trials. In one study, the terminal half-life was found to be around 5 hours in both healthy subjects and patients with allergic rhinitis. In another study, 2-methoxyphenothiazine was administered intravenously to healthy subjects at two different doses. After administration, 2-methoxyphenothiazine plasma concentrations were measured using high performance liquid chromatography (HPLC). The bioavailability of 2-methoxyphenothiazine was found to be dose proportional following intravenous administration. 2-Methoxyphenothiazine is metabolized by hydrolysis of its ester group by esterases or glucuronFormule :C13H11NOSDegré de pureté :90%Couleur et forme :PowderMasse moléculaire :229.3 g/molH-Met-Leu-AMC·TFA
CAS :H-Met-Leu-AMC·TFA is a fine chemical that is useful as a building block in the synthesis of other chemicals. It is also used as a reagent in research, and it can be used as a speciality chemical. H-Met-Leu-AMC·TFA has been shown to be an excellent reaction component in the synthesis of complex compounds, and it can be used as an intermediate in the synthesis of pharmaceuticals. This chemical is soluble in organic solvents such as dichloromethane or chloroform, but it is insoluble in water. H-Met-Leu-AMC·TFA has been assigned CAS number 1926163-55-4.
Formule :C21H29N3O4S·C2HF3O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :533.56 g/molFmoc-O-benzylphospho-L-serine
CAS :Fmoc-O-benzylphospho-L-serine is a fmoc-protected phosphoserine derivative for efficient synthesis of phosphoserine-containing peptides via standard fmoc SPPS. Compatible with common activators such as PyBOP or TBTU, it remains stable during piperidine deprotection and enables incorporation of multiple phosphoserine residues, for example successful syntheses of phospholamban and human salivary statherin. In certain cases, β-piperidinylalanine formation may occur during N-terminal Ser(PO(OBzl)OH) Fmoc deprotection, especially under microwave conditions.Formule :C25H24NO8PDegré de pureté :Min. 97 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :497.43 g/mol3-Fluoro-5-methoxybenzonitrile
CAS :3-Fluoro-5-methoxybenzonitrile is a useful chemical intermediate that can be used in organic synthesis. It is a versatile building block with a high quality and it is easy to use in the synthesis of complex compounds. 3-Fluoro-5-methoxybenzonitrile has been shown to react as a nucleophile, and it has been used as a reagent for the production of other compounds. This compound also has potential applications in research, such as being an intermediate for the production of pharmaceuticals and agrochemicals. 3-Fluoro-5-methoxybenzonitrile is not classified as hazardous and does not pose any significant risk to human health or the environment.Formule :C8H6FNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.14 g/mol(2,4-dichlorophenyl)(3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))amine
CAS :Please enquire for more information about (2,4-dichlorophenyl)(3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%1-Methyl-4-phenoxybenzene
CAS :1-Methyl-4-phenoxybenzene is a monomer that is used in the synthesis of polymers and plastics. It reacts with sulfur and pentamethylbenzene to form 1,3-diphenyl ethers. This reaction takes place in three steps: methylation, radical mechanism, and nucleophilic substitution. The first step involves the addition of a methyl group to a double bond of an arene. The second step is the addition of chlorine to the molecule, which forms radicals that can react with other molecules. The third step is nucleophilic substitution, where a halide leaves the molecule to be replaced by another atom or group. 1-Methyl-4-phenoxybenzene can also be used as a reagent for the conversion of nitrobenzenes into amines.Formule :C13H12ODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :184.23 g/molN-Acetyl-S-benzyl-L-cysteine
CAS :N-Acetyl-S-benzyl-L-cysteine is a fluorescence detector that is often used in toxicological studies. It is commonly used to measure the formation of urinary acid after the ingestion of drugs or toxins, as well as the oxidative DNA damage. N-Acetyl-S-benzyl-L-cysteine can be found in urine samples and maternal blood. This compound is prepared by mixing an aqueous solution with a solvent, such as toluene or methyl ethyl ketone, yielding an oily precipitate. The resulting precipitate is then dissolved in water and filtered with a syringe filter for use in fluorescence detection.Formule :C12H15NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :253.32 g/molBenzoyl-L-tyrosine amide
CAS :Benzoyl-L-tyrosine amide is a reaction intermediate that is a competitive inhibitor of serine proteases. It binds to the active site of the enzyme and inhibits the breakdown of proteins by blocking the access of other reactants. Benzoyl-L-tyrosine amide has been shown to inhibit proteolytic activity in subtilis, an enzyme isolated from Bacillus licheniformis. The amino acid composition and binding properties are similar to those found in natural substrates. Benzoyl-L-tyrosine amide has been synthesized and its binding affinity towards histidine residues has been determined by titration calorimetry and fluorophosphate assay.Formule :C16H16N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :284.31 g/molL-Tyrosine
CAS :Amino acid; precursor to neurotransmitters, hormones, pigments, natural phenols
Formule :C9H11NO3Couleur et forme :White PowderMasse moléculaire :181.19 g/molN,N-Diallyl-5-methoxytryptamine
CAS :Produit contrôléN,N-Diallyl-5-methoxytryptamine (DMAT) is a synthetic cannabinoid that has been shown to produce effects similar to those of tetrahydrocannabinol. It has been used in clinical studies to study the effects of cannabinoids on the central nervous system. DMAT binds with high affinity to 5-HT2A receptors and low affinity to histamine H1 receptors. DMAT also binds moderately with 5-HT1A receptors, which are serotonin receptors found in the cerebral cortex and hippocampus regions of the brain. DMAT is a potent monoamine neurotransmitter reuptake inhibitor, which means it prevents the reuptake of monoamines such as dopamine, norepinephrine, and serotonin by blocking their transporters. This results in an increase in extracellular concentrations of these monoamines. DMAT is structurally similar to other drugs that have been shown to cause seizures, such as meprobamate, benzodiazepines,Formule :C17H22N2ODegré de pureté :Min. 95%Masse moléculaire :270.37 g/mol3-Fluoro-4-methylphenol
CAS :3-Fluoro-4-methylphenol is a regiospecific, nature, activating, radiopharmaceutical, which is used in the synthesis of asymmetric formylation reagents. It can be synthesized from nitrobenzene and formaldehyde in the presence of sodium hydroxide. 3-Fluoro-4-methylphenol can be converted to 3-fluoroacetophenone by hydrogenation with palladium on charcoal. This compound has an electron withdrawing group and a nucleophilic group that are activated by a dihedral angle of 30° or less. The nitro group has the ability to accept electrons from other compounds or compounds such as ammonia or amines.Formule :C7H7FODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :126.13 g/mol3-(4-Methoxyphenoxy)-1,2-propanediol
CAS :3-(4-Methoxyphenoxy)-1,2-propanediol is a chiral molecule that can be found in various products. It has been used in the synthesis of a variety of drugs and other organic compounds. 3-(4-Methoxyphenoxy)-1,2-propanediol is an intermediate for the synthesis of natural products such as benzofuran and benzothiophene. This compound is also used as a reagent in the asymmetric dihydroxylation of epoxides. The rate at which this reaction proceeds depends on the kinetic parameters, such as the concentration of reactant and transition state analogues, and on the reaction conditions, such as temperature and pH. The product of this reaction is an epoxide hydrolase inhibitor with a reactive anion that can be used to synthesize pharmaceuticals.
Formule :C10H14O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :198.22 g/molN-alpha-tert-BOC-N-epsilon-formyl-L-lysine
CAS :N-alpha-tert-BOC-N-epsilon-formyl-L-lysine is a dry weight of 4.1g/100g. It's diameter is 2.5mm with a growth rate of 0.3mm per day. This compound has been statistically shown to have no effect on the growth rates of bacteria in the presence of zinc bacitracin. The leucaena plant, which is a natural source of antibiotics, can be used as a sustainable treatment for bacterial infections because it contains N-alpha-tert-BOC-N-epsilon-formyl-L-lysine and other compounds that are effective against infections. This compound also catalyses energy efficiency, by providing an alternative to antibiotics, which may lead to more sustainable treatments for bacterial infections.Formule :C12H22N2O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :274.31 g/molNomega-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine methyl ester hydrochloride
CAS :Nomega-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine methyl ester hydrochloride is a versatile building block for the preparation of complex compounds. It is a reagent for research chemicals and speciality chemicals. Nomega-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine methyl ester hydrochloride can be used as a high quality and useful intermediate in organic synthesis or as a reaction component in various chemical reactions. This compound has been shown to be useful as a scaffold in the design of new drugs.Formule :C20H32N4O5S·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :477.02 g/molMethyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
CAS :Produit contrôléMethyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is a molecule that has been shown to bind with high affinity to the serotonin receptor and blocks dopamine uptake. This drug has also demonstrated dose-dependent locomotor activity in rats and m1 muscarinic receptor binding. Methyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is being developed for use as a diagnostic tool for detecting Parkinsonian symptoms or chemical reactions in the brain.Formule :C23H25F2NO3Degré de pureté :Min. 95%Masse moléculaire :401.45 g/mol
