Carboxylic Acids
Found 12454 products of "Carboxylic Acids"
(E)-8-Methyl-6-nonenoic acid - predominantly trans
CAS:(E)-8-Methyl-6-nonenoic acid is a fatty acid that is found in the acetate extract of Capsicum annuum. It is an analog of the natural compound (E)-8-methyl-6-nonenal, which has been shown to have anticancer properties. The synthesis of this compound has been achieved using a novel approach based on enzymatic reactions and chemical transformations. This compound has been shown to have potential anticancer activity against human prostate cancer cells in vitro and to inhibit the growth of triticum aestivum seeds.Formula:C10H18O2Purity:Min. 95%Molecular weight:170.25 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS:4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol4-(2-carboxyethyl)benzoic acid
CAS:4-(2-carboxyethyl)benzoic acid is a dihedral molecule that has been shown to exhibit processability at temperatures of up to 120°C. It can be prepared by the reaction of carboxylic acids with ethylene glycol in the presence of an inorganic base such as sodium hydroxide, sodium methoxide, or potassium tert-butoxide. 4-(2-Carboxyethyl)benzoic acid has nitrogen atoms and ft-ir spectroscopic properties that are consistent with its role in hydrogen bonding interactions and fluorescence properties. This compound has also been shown to have supramolecular properties.Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/mol4-Bromo-pyridine-2-carboxylic acid
CAS:4-Bromo-pyridine-2-carboxylic acid is a metabotropic glutamate receptor antagonist that inhibits the neurotransmitter glutamate. It has been shown to have antibacterial activity against Staphylococcus aureus and anti-inflammatory properties against the fungus Candida albicans. The drug is orally bioavailable, which means it can be taken by mouth, and has a pharmacokinetic profile that increases its bioavailability. This means that 4-Bromo-pyridine-2-carboxylic acid is an inhibitor of deoxycytidine kinase and may be used as an antifungal agent.Formula:C6H4BrNO2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Grey SolidMolecular weight:202.01 g/mol6-Chloroindole-2-carboxylic acid
CAS:6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.
Formula:C9H6ClNO2Purity:95%NmrMolecular weight:195.6 g/molMethyl 1,5-diphenyl-1H-pyrazole-3-carboxylate
CAS:Controlled ProductPlease enquire for more information about Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H14N2O2Purity:Min. 95%Molecular weight:278.31 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS:7-Azaindole-5-carboxylic acid methyl ester is an ester derivative that can be synthesized from the reaction of acetyl chloride and diazotization. 7-Azaindole-5-carboxylic acid methyl ester has been used in research for its biological activity, specifically as a cytotoxic agent. It has also been shown to inhibit the growth of cancer cells by alkylation reactions and cyclization reactions. 7-Azaindole-5-carboxylic acid methyl ester has been shown to have antitumor properties with a mechanism that is not yet fully understood.
Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled ProductPlease 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 pageFormula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol1-N-Boc-pyrrolidine-3-(S)-methylcarboxylate
CAS:Please enquire for more information about 1-N-Boc-pyrrolidine-3-(S)-methylcarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H19NO4Purity:Min. 95%Molecular weight:229.27 g/mol3-Amino-5-methoxybenzoic acid
CAS:3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxybenFormula:C8H9NO3Purity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:167.16 g/molIsopentylboronic acid
CAS:Isopentylboronic acid is a boron-containing organic compound that is used for the catalysis of cross-coupling reactions, such as the Suzuki reaction. It reacts with aryl halides to form an alkylboronic ester and a metal salt. Isopentylboronic acid is also used to produce trimers in the presence of formyl or nitro groups. Isopentylboronic acid may also be used as a reagent to convert alcohols into chlorides or bromides. This compound has been shown to react with alkali metal ions on one side and alkyl substituents on the other side, leading to deuterium incorporation at the carbon atom adjacent to the carboxylic acid group. Isopentylboronic acid can also be used for dehydrating alcohols and converting alkynes into alkenes when heated in the presence of an alkali metal chloride.
Formula:C5H13BO2Purity:Min. 95%Molecular weight:115.97 g/molBenzyl 4-hydroxy-1-piperidinecarboxylate
CAS:Benzyl 4-hydroxy-1-piperidinecarboxylate is a poison that belongs to the group of benzyl ethers. It is an aliphatic, nitrogen-containing compound with a hydrogenolysis mechanism. Benzyl 4-hydroxy-1-piperidinecarboxylate can be used as a catalyst for hydrogenation reactions and has been shown to have chemoselective properties.Formula:C13H17NO3Purity:Min. 95%Molecular weight:235.28 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS:Controlled ProductPlease enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H25F3N2OPurity:Min. 95%Molecular weight:390.44 g/molMethyl 2-fluoroacetate
CAS:Methyl 2-fluoroacetate is a nucleophilic drug that has been shown to cause conformational changes in the target protein. It has been shown to be water-soluble, and can be used as a probe for studying biological processes. Methyl 2-fluoroacetate has been shown to be effective against papillary muscle, and is a potential drug for treating cardiac conditions. The mechanism of action of methyl 2-fluoroacetate is not well understood, but it is thought to involve the formation of an alkoxy radical. The molecular structure of methyl 2-fluoroacetate was studied using vibrational spectroscopy and nuclear magnetic resonance (NMR) spectra. This drug was also found to inhibit the growth of tissue culture cells at low concentrations, which may indicate that it can affect cell function.
Formula:C3H5FO2Purity:Min. 95%Molecular weight:92.07 g/molEthyl tert-butylacetate
CAS:Ethyl tert-butylacetate is an organic compound with the formula CH3COOC2H5. It is a colorless liquid that is soluble in water, acetone, and ether. The product has a fruity odor and is used as a solvent in perfumes, paints, and varnishes. This material can also be used to synthesize pyridinium chlorides. Ethyl tert-butylacetate reacts with magnesium to produce ethyl magnesium bromide and hydrogen gas.Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol3-Isoquinolinecarboxylic acid
CAS:3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinolyFormula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.Formula:C9H17NO5Purity:Min. 95%Molecular weight:219.24 g/moltert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate
CAS:Controlled ProductPlease enquire for more information about tert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H21N3O6Purity:Min. 95%Molecular weight:363.37 g/molEthyl bromoacetate
CAS:Ethyl bromoacetate is an ethyl ester of bromoacetic acid. It is a precursor to a number of pharmaceuticals, including the anti-inflammatory drug bromoacetate and the radioprotective agent dibromopropane. Ethyl bromoacetate is used in analytical chemistry as a reagent for the detection and identification of coumarin derivatives, which have been detected in biological samples such as wastewater. The compound has also been shown to be effective against certain strains of bacteria and fungi that are responsible for bowel diseases. Ethyl bromoacetate can act as an antimicrobial agent by disrupting bacterial cell membranes and inhibiting their metabolic pathways.
Formula:C4H7BrO2Purity:Min. 95%Molecular weight:167 g/molOxazepam acetate
CAS:Controlled ProductOxazepam acetate is a chiral drug that has enantiomeric forms. Oxazepam acetate is converted to the corresponding lorazepam by hydrolysis of the acetate ester group. This drug is an analytical method for determining the concentration of oxazepam in human serum and rat liver microsomes. It also has a stereoselective effect on nucleophilic attack, which means it only reacts with one of two possible sites in the molecule. Oxazepam acetate can be used to treat insomnia, anxiety, and seizure disorders.Formula:C17H13ClN2O3Purity:Min. 95%Molecular weight:328.75 g/molH-Lys-Phe-Lys-OH acetate salt
CAS:H-Lys-Phe-Lys-OH acetate salt is a dinucleotide that contains two molecules of the amino acids lysine and phenylalanine. The H-Lys-Phe-Lys-OH acetate salt interacts with the monoclonal antibody, which then binds to the tumor cells. This interaction can be measured by an oscilloscope and is used for molecular imaging. The constant value is determined by optimizing the concentration of tripeptides and tetrapeptides in order to produce a fluorescent signal from the fatty acids. The glycosidic bond between the H-Lys-Phe-Lys molecule and its acetate salt allows for fluorescence, which can be measured by a monoclonal antibody.Formula:C21H35N5O4Purity:Min. 95%Molecular weight:421.53 g/mol5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid
CAS:Controlled ProductPlease enquire for more information about 5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H15ClN2O2Purity:Min. 95%Molecular weight:266.72 g/molDL-3-Aminobutyric acid
CAS:DL-3-Aminobutyric acid is a natural compound that belongs to the group of amino acids. It is found in human immunoglobulin, enzymes, and proteins. DL-3-Aminobutyric acid has been shown to have an effect on iron homeostasis, signal pathways, and water permeability. It has also been shown to have anti-fungal activity in vitro and can be used as a model system for plant physiology.
Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/mol3-Mercaptopropionic acid
CAS:3-Mercaptopropionic acid is a byproduct of the metabolic process where glutamate, a major excitatory neurotransmitter in the brain, is broken down into 3-mercaptopropionic acid and pyruvic acid. It is known to have synergic effects with other compounds such as fluorescence probes. 3-Mercaptopropionic acid also reacts with glycol ethers to form stable 3-mercaptopropionate esters. This reaction is catalyzed by enzymes such as alcohol dehydrogenase and acetyltransferases. The enzyme activity can be measured using an electrochemical detector. 3-Mercaptopropionic acid can be found in human serum, wastewater treatment plants, and chlorophyll A. It has been shown to inhibit the production of glutathione reductase in human erythrocytes when exposed to light. This inhibition may be due to its ability to induce oxidative stress or damage cell membranes through its protonation properties.Formula:C3H6O2SPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:106.14 g/mol3-Hydroxymandelic acid
CAS:3-Hydroxymandelic acid is a metabolite of mandelic acid and has been found to have cytostatic effects in human cells. The concentration–time curve for 3-hydroxymandelic acid displays a single-dose pharmacokinetics. It has been shown to inhibit the nuclear factor kappa-light-chain enhancer (NFκB) pathway, which is involved in the regulation of cell proliferation, differentiation, and apoptosis. 3-Hydroxymandelic acid also inhibits energy metabolism by reducing mitochondrial respiration. This compound binds to plasma proteins and is excreted through urine as well as being oxidized by hepatic cytochrome P450 enzymes.Formula:C8H8O4Purity:Min. 95%Molecular weight:168.15 g/mol2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
CAS:Please enquire for more information about 2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16BrN3O2Purity:Min. 95%Molecular weight:302.17 g/molEthyl bromodifluoroacetate
CAS:Ethyl bromodifluoroacetate is a chemical substance that reacts with amines in the presence of copper to form a copper complex. It is used as an intermediate in the synthesis of organic compounds, such as pharmaceuticals. Ethyl bromodifluoroacetate is also used as a catalyst for cross-coupling reactions of organic molecules. This reaction requires low energy and can be performed under mild conditions. The asymmetric synthesis of ethyl bromodifluoroacetate requires few steps and only uses inexpensive starting materials. The carbonyl group is chemically stable, making it difficult to decompose or oxidize. However, hydrogen fluoride will react with ethyl bromodifluoroacetate and cause it to decompose into its elements, fluorine and carbon dioxide gas. In addition, nucleophilic attack by halides can lead to the formation of ethyl bromodifluoroacetate from other substances. Control agents are necessaryFormula:C4H5BrF2O2Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:202.98 g/mol4-bromo-2,5-difluorobenzoic Acid
CAS:4-Bromo-2,5-difluorobenzoic acid is a potent inhibitor of isoforms CYP2C9 and CYP2D6. It is an acidic drug with a pKa of 3.8, which makes it ionizable in biological fluids. 4-Bromo-2,5-difluorobenzoic acid inhibits the activity of CYP2C9 and CYP2D6 by binding to the pharmacophore region of these enzymes. 4-Bromo-2,5-difluorobenzoic acid also has an isosteric functionality that increases its selectivity for CYP2C9 and CYP2D6 over other cytochrome P450 isoforms. The functional groups on 4-bromo-2,5-difluorobenzoic acid are part of the inhibitor's nature that make it selective for these two cytochromeFormula:C7H3BrF2O2Purity:Min. 95%Molecular weight:237 g/molBoric acid, pinacol ester
CAS:Boric acid, pinacol ester (BP) is a chemical compound that inhibits the 5-HT7 receptor. BP has been shown to be an inhibitor of growth factor and is used to treat autoimmune diseases. BP inhibits the formation of a copper complex with the BCR-ABL kinase, which is associated with chronic myeloid leukemia. It also inhibits epidermal growth factor and has been shown to have anti-inflammatory properties in eye disorders. BP has a chemical stability that is greater than other inhibitors of 5-HT7 receptors, due to its hydroxyl group and nitrogen atoms. BP can be synthesized using a Suzuki coupling reaction as well as an optical sensor for monitoring the reaction rate. It has been found to be effective in treating hyperproliferative disease such as cancerous tumors and fibrosis.Formula:C6H13BO3Purity:Min. 95%Molecular weight:143.98 g/mol(Asp371)-Tyrosinase (369-377) (human) acetate salt
CAS:Tyrosinase protein:
Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is a human tyrosinase-derived (369-377) peptide by posttranslational conversion of the sequence YMNGTMSQV. Tyrosinase is an oxidase membrane-bound protein. Tyrosinase play a key role in the melanin synthesis pathway. Tyrosinase is presented on the surface of HLA-A*02:01 melanomas and also expressed in melanocytes. Tyrosinase has been still suggested to be a tumor antigen and might be implicated in improvement of immunotherapeutic strategies such as for efficient anticancer vaccine development.
Applications of Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV):
Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is used to stimulate specific cytotoxic T lymphocytes (CTL) in PBMCs and then to analyze CTL response especially the cytokine production by ELISPOT assay. Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is also involved in experimental therapies of metastatic melanoma by allogeneic hematopoietic stem cell transplantation. In fact, cytotoxic T cells were generated from peripherical blood mononuclear cells (PBMCs) of HLA-A*02:01 healthy donors after being stimulated by injection of Asp371 antigen (2). This strategy raises issues which concern the graft versus tumor (GvT) effect and graft versus host disease (GvHD).Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/molDiethyl 4,4'-Biphenyldicarboxylate
CAS:Diethyl 4,4'-biphenyldicarboxylate is an organic compound that has a chiral center, making it optically active. It is an ester of biphenyl and dicarboxylic acid with the chemical formula CH2=C(CH3)2. The compound has been shown to be a model for other aromatic compounds with similar structures such as phenyl benzoate, which can also form crystals. Diethyl 4,4'-biphenyldicarboxylate is also a mesogen, which means it has liquid crystalline properties and can form thin films. The molecule's conformations are centrosymmetric and its crystal structure is spacer-type centrosymmetric.Formula:C18H18O4Purity:Min. 95%Molecular weight:298.33 g/mol5-Methyl-1H-pyrrole-3-carboxylic acid
CAS: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 pageFormula:C6H7NO2Purity:Min. 95%Molecular weight:125.13 g/molMethyl 1H-indazole-3-carboxylate
CAS:Controlled ProductMethyl 1H-indazole-3-carboxylate is a synthetic cannabinoid that is structurally related to the natural cannabinoid, anandamide. It has been shown to be a potent activator of the CB2 receptor and to inhibit spontaneous activity in mice. Methyl 1H-indazole-3-carboxylate also binds to CB1 receptors and has potential use as a cancer therapy due to its ability to induce apoptosis. This compound is illegal in many countries, including the United States and Canada, where it is classified as a Schedule I drug.Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/mol4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester
CAS:Controlled ProductPlease enquire for more information about 4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H21BrN2O2Purity:Min. 95%Molecular weight:341.24 g/molPolyoxyethylated 12-hydroxystearic acid
CAS:Polyoxyethylated 12-hydroxystearic acid is a surface active agent that is used as an adjuvant in pharmaceutical preparations. Polyoxyethylated 12-hydoxystearic acid has been shown to have antimicrobial properties, which are due to its ability to disrupt the lipid membrane of bacteria and fungi. This agent also has a protective effect against the cytotoxicity of trifluoroacetic acid, which is often used in cell culture studies. Polyoxyethylated 12-hydoxystearic acid also has potential applications in cancer therapy because it can be conjugated with anticancer drugs to form liposome nanoparticles, which may allow for more efficient delivery of these drugs into cancer cells.Color and Shape:Off-White Powder2-(3,4-Dimethylphenoxy)propanoic acid
CAS:Please enquire for more information about 2-(3,4-Dimethylphenoxy)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
CAS:Please enquire for more information about 5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS:(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid is an inhibitor of the enzyme histamine N-methyltransferase (HNMT), which is responsible for the synthesis of histamine. The inhibition of HNMT leads to a decrease in histamine levels and therefore has been used as a treatment for chronic prostatitis, lacrimal gland, and energy efficiency. Histamine N-methyltransferase also participates in the regulation of apoptosis by methylating proapoptotic proteins like Bax, so inhibition can lead to an increase in apoptosis. This chemical is also able to bind with chloride ions and form diphenyl ethers through a reaction solution, which are known to have anticancer properties.Formula:C15H17N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:319.31 g/mol2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid
CAS:2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid is a nonsteroidal antiinflammatory drug that belongs to the group of drugs called arylpropionic acids. The drug is used to relieve inflammation and pain. 2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid has been shown in vitro assays to be toxic to epidermal cells and inhibit the production of inflammatory mediators such as prostaglandins and leukotrienes. The drug also inhibits the production of proinflammatory cytokines such as IL6, IL8, and TNFα by activated human monocytes in vitro. It has been shown to have antiinflammatory activity in experimental models for arthritis, colitis, and asthma.Formula:C15H15NO3Purity:Min. 95%Molecular weight:257.28 g/mol4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS:Controlled Product4-(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.Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/mol4-Cyanobutanoic acid
CAS:4-Cyanobutanoic acid is a colorless organic solvent that is not soluble in water or polar organic solvents. It can be used for the immobilization of proteins, as well as for the desymmetrization and chlorination of aromatic compounds. One of its most common uses is in biocatalysis, where it acts as a substrate binding agent to help catalyze reactions. 4-Cyanobutanoic acid has also been shown to inhibit the growth of bacteria by acting as an electron acceptor during metabolism. This compound can be degraded through hydrolysis with hydrochloric acid or biodegradation.Formula:C5H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:113.11 g/molMorpholin-4-yl-acetic acid
CAS:Morpholin-4-yl-acetic acid is a water-soluble drug that has been used for the treatment of infectious diseases, such as hepatitis and malaria. It can be detected using a number of analytical methods, including gas chromatography, mass spectroscopy, and nuclear magnetic resonance. Morpholin-4-yl-acetic acid has also been used in the treatment of autoimmune diseases and cancer. It is a pharmacological agent with a variety of biological effects, including antiinflammatory activities. Morpholin-4-yl-acetic acid binds to protein kinase C (PKC) receptors and inhibits the activity of PKC enzymes by interfering with their ability to bind to phospholipids on the outside of cells. This binding prevents the formation of an enzyme complex with the cell membrane that is required for signal transduction pathways. Morpholin-4-yl-acetic acid also has hydroxyl group that can react with inorganic acids to form salts or esters.Formula:C6H11NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:145.16 g/molBoc-Gln-Arg-Arg-AMC acetate salt
CAS:Please enquire for more information about Boc-Gln-Arg-Arg-AMC acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C32H49N11O8Purity:Min. 95%Molecular weight:715.8 g/mol(6-Hydroxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid
CAS:Controlled ProductPlease enquire for more information about (6-Hydroxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10N2O4Purity:Min. 95%Molecular weight:234.21 g/molMethyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride
CAS:Please enquire for more information about Methyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H13NO2•HClPurity:Min. 95%Molecular weight:179.64 g/mol4-(Hydroxymethyl)phenylboronic acid
CAS:4-(Hydroxymethyl)phenylboronic acid is an organic compound that has been identified as a reactive, fatty acid. It has shown antibacterial efficacy against gram-positive and gram-negative bacteria in the presence of nanogels. 4-(Hydroxymethyl)phenylboronic acid is also a cross-linking agent that can be used to form hydrogels for tissue engineering applications. This chemical is being studied as a potential treatment for inflammatory bowel disease and diabetes mellitus. 4-(Hydroxymethyl)phenylboronic acid has been shown to have anti-cancer properties by inhibiting the proliferation of cancer cells and inducing apoptosis. The molecule also undergoes structural analysis using confocal microscopy.
Formula:C7H9BO3Molecular weight:151.96 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.
Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled ProductPlease 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 pageFormula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS:4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl esterFormula:C8H6BrFO2Purity:Min. 95%Molecular weight:233.03 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Controlled ProductPlease enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/mol
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