
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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Trestolone acetate
CAS:Controlled Product<p>Trestolone acetate is a synthetic anti-cancer compound that has been shown to inhibit the growth of cancer cells in animal models. It is an estrogen receptor modulator that binds to the estrogen receptor and inhibits its activation by estradiol. Trestolone acetate has also been shown to inhibit the production of inflammatory cytokines, such as tumor necrosis factor-α (TNF-α) and interleukin-1β (IL-1β), which may be due to its ability to act as a growth factor for immune cells. Trestolone acetate can be used for the treatment of degenerative diseases or bowel disease, such as Crohn's disease. This drug also has a beneficial effect in inflammatory diseases, such as IBD, and autoimmune diseases, such as rheumatoid arthritis. The effective dose is 10 mg/kg body weight per day given orally.</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/mol2-Ethoxyphenylboronic acid
CAS:<p>Ethoxyphenylboronic acid is a triazine compound which inhibits inflammation by inhibiting the kinase that catalyzes the phosphorylation of arachidonic acid. It also inhibits lipid kinase, which is involved in the metabolism of lipids, and it has been shown to inhibit cancer cell growth through hydrogen bond interactions with DNA. Ethoxyphenylboronic acid has been shown to have anti-inflammatory properties and may be useful for the treatment of inflammatory diseases such as arthritis. The compound can also inhibit hydrogen peroxide-induced oxidative damage in cells, due to its ability to release intracellular glutathione.</p>Formula:C8H11BO3Purity:Min. 95%Molecular weight:165.98 g/mol(2,7,8-Trimethyl-4-oxoquinazolin-3(4H)-yl)acetic acid
CAS:Controlled Product<p>Please enquire for more information about (2,7,8-Trimethyl-4-oxoquinazolin-3(4H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14N2O3Purity:Min. 95%Molecular weight:246.26 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NO4Purity:Min. 95%Molecular weight:297.31 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS:<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>Formula:C6H14Cl2N2O2Purity:Min. 95%Molecular weight:217.09 g/molMethyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17NO3Purity:Min. 95%Molecular weight:295.33 g/molall-trans 5,6-Epoxy retinoic acid
CAS:<p>5,6-Epoxy retinoic acid is a synthetic retinoid that has been shown to have biological properties in tissue culture and rat liver microsomes. It is an agonist of the retinoic acid receptor (RAR) and binds to DNA at the same site as all-trans retinoic acid. 5,6-Epoxyretinoic acid also has effects on gene expression in human serum and inhibits the proliferation of cancer cells by inducing apoptosis. The synthetic retinoid can be used as a novel chemotherapeutic agent for breast cancer or leukemia.</p>Formula:C20H28O3Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:316.43 g/moltert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
CAS:<p>Please enquire for more information about tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16N2O3Purity:Min. 95%Molecular weight:224.26 g/mol6a-Ethyl-chenodeoxycholic acid
CAS:Controlled Product<p>Please enquire for more information about 6a-Ethyl-chenodeoxycholic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H44O4Purity:Min. 95%Color and Shape:SolidMolecular weight:420.63 g/molN-Nitroso-N-methyl-4-aminobutyric acid methyl ester
CAS:<p>Please enquire for more information about N-Nitroso-N-methyl-4-aminobutyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12N2O3Purity:Min. 95%Molecular weight:160.17 g/mol1-Cyclohexyl-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-Cyclohexyl-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt
CAS:<p>Please enquire for more information about 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H42N3NaO6SPurity:Min. 95%Molecular weight:547.68 g/mol3-Bromo-2-methylbenzoic acid methyl ester
CAS:<p>3-Bromo-2-methylbenzoic acid methyl ester is a serotonin transporter and reuptake inhibitor. It has selectivities for serotonin, dopamine and norepinephrine transporters. 3-Bromo-2-methylbenzoic acid methyl ester acts as a linker molecule in the synthesis of complex molecules like neurotransmitters. It is also a bifunctional molecule that can act as an antidepressant or anti-anxiety drug by increasing serotonin levels in the brain. 3-Bromo-2-methylbenzoic acid methyl ester’s function as a ligand is to bind to receptors on cells, which may be linked with its effects on depression and anxiety.</p>Formula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol5-(4-Ethoxyphenyl)-5-ethylbarbituric acid
CAS:Controlled Product<p>Please enquire for more information about 5-(4-Ethoxyphenyl)-5-ethylbarbituric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H16N2O4Purity:Min. 95%Molecular weight:276.29 g/molMethyl 3-bromoindole-6-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-bromoindole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/mol5β-Cholanic acid
CAS:Controlled Product<p>5beta-Cholanic acid is a fatty acid that is the product of cholesterol metabolism. It has been shown to inhibit tumor growth by binding to ATP-binding cassette transporter and blocking the transport of tumor cells. 5beta-Cholanic acid also inhibits HIV infection by interfering with the virus's ability to bind and enter host cells. 5beta-Cholanic acid may also be used as a treatment for autoimmune diseases such as multiple sclerosis, rheumatoid arthritis, ulcerative colitis and Crohn's disease. This compound has been shown to inhibit mitochondrial membrane potential and induce apoptosis in prostate cancer cells in vitro. The mechanism of action for this compound is not well understood but it may be due to its ability to decrease ATP levels in mitochondria or interfere with the production of bile acids from cholesterol by inhibiting hydroxylation reactions.</p>Formula:C24H40O2Purity:Min. 95%Color and Shape:PowderMolecular weight:360.57 g/molAG 1-X2 ion exchange resin 200-400 acetate
<p>AG 1-X2 ion exchange resin 200-400 acetate is a resin for strong anion exchange. Use this chloride-form resin for gravity or low-pressure chromatography.MW limit: ca 2700Wet density : ≤ 0.74 g/mL</p>Purity:Min. 95%Color and Shape:PowderMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol2-Aminopyrimidine-5-boronic acid pinacol ester
CAS:<p>2-Aminopyrimidine-5-boronic acid pinacol ester is a boronic acid derivative that has been shown to inhibit the activity of protein kinase C. This compound is also an effective linker for cross-coupling reactions and has a low reactivity with nucleophiles, which makes it safer than other boronic acids. 2-Aminopyrimidine-5-boronic acid pinacol ester has been shown to be potent against cancer cells in vitro and in vivo and synthetic cells. 2-Aminopyrimidine-5-boronic acid pinacol ester inhibits the growth of cancer cells by binding to the ATP site on protein kinase C, thereby inhibiting its function.</p>Formula:C10H16BN3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:221.06 g/molNonafluoro-1-butanesulfonic Acid
CAS:<p>Nonafluoro-1-butanesulfonic acid (NBS) is a sulfonic acid that is used in the synthesis of sodium salts. NBS has been shown to be toxic to cultured human immunoglobulin cells, with an IC50 of 0.5 mM. It also inhibits the growth of 3T3-L1 preadipocytes and can cause weight gain in animal models. However, NBS has been found to be non-toxic to mice, rats and monkeys after 28 days of continuous dosing with up to 1 g/kg/day. This compound also has been found to have no significant interactions with drugs or other chemicals at concentrations up to 10 times higher than therapeutic doses. A validated analytical method for determining the concentration of NBS in water samples has been developed using liquid chromatography coupled with tandem mass spectrometry (LC/MS/MS).</p>Formula:C4HF9O3SPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:300.1 g/mol3-Thienylmalonic acid
CAS:<p>3-Thienylmalonic acid is a template molecule that is used in kinetic studies of receptor binding reactions. It is a white solid with a molecular weight of 170.07 g/mol and an empirical formula of CHOS. 3-Thienylmalonic acid has been shown to be effective for corrosion inhibition, as it reacts with chloride ions to form a complex that does not allow the metal surface to corrode. This process can be done in a pH range from 1 to 14 and the reaction solution is colorless, odorless, and stable at room temperature. 3-Thienylmalonic acid also has photocatalytic activity, which allows it to degrade organic molecules such as malonic acid or human serum proteins. The compound can also be used as an electrochemical impedance spectroscopy (EIS) probe for wastewater treatment or chloride solutions.</p>Purity:Min. 95%Boc-D-glutamic acid-γ-tert-butyl ester
CAS:<p>Please enquire for more information about Boc-D-glutamic acid-gamma-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H25NO6Purity:Min. 95%Molecular weight:303.35 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/mol4-(1H-Pyrazol-1-yl)butanoic acid
CAS:<p>Please enquire for more information about 4-(1H-Pyrazol-1-yl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10N2O2Purity:Min. 95%Molecular weight:154.17 g/molDibromoisocyanuric acid
CAS:<p>Dibromoisocyanuric Acid is an intermediate in the metabolism of fatty acids. It has been shown to inhibit fatty acid synthesis by inhibiting the transfer reactions of fatty acids from their acyl coenzyme A ester to carnitine, which is necessary for transport across the mitochondrial membrane. Dibromoisocyanuric Acid also inhibits monoclonal antibody production by monocytes and macrophages. Dibromoisocyanuric Acid may be used as a tumor suppressor in mice with tumors because it reduces gamma-aminobutyric acid levels, leading to increased locomotor activity and decreased body mass index.</p>Formula:C3HBr2N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:286.87 g/moltert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
CAS:<p>tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is an organic compound that can be synthesized by the reduction of 5-bromo-2-nitro pyridine with a palladium catalyst. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, and is being investigated as a potential treatment for breast cancer.</p>Formula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 g/molFmoc-(4-aminomethyl) benzoic acid
CAS:<p>Please enquire for more information about Fmoc-(4-aminomethyl) benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H19NO4Purity:Min. 95%Molecular weight:373.4 g/molTriphenyl acetic acid
CAS:<p>Intermediate in the synthesis of vilanterol</p>Formula:C20H16O2Purity:Min. 95%Molecular weight:288.34 g/molDimethylaminoacetic acid hydrazide dihydrochloride
CAS:<p>Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.27 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H15ClN4O2SPurity:Min. 95%Molecular weight:386.86 g/mol1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H9FN2O2Purity:Min. 95%Molecular weight:220.2 g/molPiperidinium acetate
CAS:Controlled Product<p>Piperidinium acetate is a photochemical agent that has been used in the photochemical oxidation of organic compounds. It is also used as a catalyst for the oxidative coupling of piperidinium salts with sodium salts to form piperidine. Piperidinium acetate can be used for the treatment of metabolic disorders, such as lactic acidosis and hyperglycemia, and autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus. This compound is also known to cause allergic symptoms and anhydrous sodium may be generated in the process.</p>Formula:C5H11N·C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:145.20 g/molMethyl trichloroacetate
CAS:<p>Methyl trichloroacetate (MTCA) is a reactive chemical that is used as an intermediate in the synthesis of various organic compounds. It has been shown to react with nucleophiles, such as hydroxyl groups, to form a copper complex. MTCA has also been found to produce light emission when exposed to air and aryl halides. The synthesis of MTCA involves treating 1-chloro-2-propanol with hydrogen fluoride in the presence of an acid catalyst. The chemical can be detected by gas chromatography or liquid chromatography, but it is not readily available on the market.</p>Formula:C3H3Cl3O2Purity:Min. 95%Molecular weight:177.41 g/molFerroceneacetic acid
CAS:Controlled Product<p>Ferroceneacetic acid is a compound that has been shown to have chemiluminescent properties. It is a potent reductant and oxidant, which means that it can reduce or oxidize other compounds. Ferroceneacetic acid is also an active enzyme, and its redox potential changes depending on the concentration of ferrocene in the solution. Ferroceneacetic acid can be used as a model system for analytical chemistry and electrochemistry.</p>Formula:C12H12FeO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.07 g/molGuanidinoacetic acid
CAS:<p>Guanidinoacetic acid is a metabolite of creatine and is formed by reaction with the amino acid arginine. It is also synthesized from guanidinoacetate, which is derived from the oxidation of arginine. Guanidinoacetic acid can be found in human serum and eye disorders such as glaucoma. The analytical method for guanidinoacetic acid involves the conversion of guanidine to guanidinoacetic acid using nitrous acid, followed by gas chromatographic separation of the products. The concentration of guanidinoacetic acid in human serum has been shown to have an inverse relationship with body mass index (BMI). This means that people with a higher BMI have lower levels of guanidinoacetic acids in their blood than those who are thinner. Guanidinoacetate has also been shown to increase energy metabolism and inhibit glycolysis in humans.</p>Formula:C3H7N3O2Purity:Min. 95%Molecular weight:117.11 g/molFmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Fmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H23NO4Purity:Min. 95%Molecular weight:413.47 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS:<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25NO6Purity:Min. 95%Molecular weight:411.45 g/molBetamethasone 21-acetate
CAS:<p>Betamethasone 21-acetate is a potent corticosteroid that is effective in the treatment of inflammatory conditions, such as asthma and arthritis. It also helps to reduce the symptoms of inflammatory skin diseases, including atopic dermatitis, contact dermatitis, and psoriasis. Betamethasone 21-acetate is used to treat perinatal complications such as preterm labor and neonatal respiratory distress syndrome. This drug has been shown to have a low cardiac effect when administered at a low dose (1 mg/kg). The stability of betamethasone 21-acetate in blood samples is increased by adding benzalkonium chloride or trifluoroacetic acid. Betamethasone 21-acetate has been shown to be absorbed rapidly from the gastrointestinal tract and distributed widely throughout the body. It binds to plasma proteins and has a short elimination half-life of 1.5 hours.</p>Formula:C24H31FO6Purity:Min. 95%Color and Shape:PowderMolecular weight:434.5 g/mol4-(Difluoromethoxy)phenylboronic acid
CAS:<p>Please enquire for more information about 4-(Difluoromethoxy)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7BF2O3Purity:Min. 95%Molecular weight:187.94 g/mol3-Keto-4-etiocholenic acid methylester
CAS:Controlled Product<p>3-Keto-4-etiocholenic acid methylester is a chemical that has been shown to have insecticidal properties. 3-Keto-4-etiocholenic acid methylester binds to odorant receptors on the antennae of insects and causes an excitatory response. It can be used as a potential environmental pollutant, as well as an insecticide or repellent. 3-Keto-4-etiocholenic acid methylester binds with high affinity to olfactory receptors in the antennae of insects and has been shown to cause excitation when it comes into contact with these receptors. This compound can be used for screening for new materials with similar odorant binding properties, for research purposes, and also as a biosensor for pollution detection. 3-Keto-4-etiocholenic acid methylester has been shown to react with various substances such as oxygen, nitric oxide, nitrous oxide, sulfur dioxide and</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/mol3,6-Dichlorobenzo[b]thiophene-2-carboxylic acid
CAS:<p>3,6-Dichlorobenzo[b]thiophene-2-carboxylic acid is an extracellular metabolite that is involved in the metabolism of muscle. It is produced as a byproduct of the reaction catalyzed by dehydrogenase, which converts 3,6-dichlorobenzo[b]thiophene to 2-carboxybenzothiophene. This compound has been shown to inhibit the enzyme histidine carboxylate synthetase, which is involved in branched-chain amino acid synthesis. The enzyme can be inhibited by either a wild type or an analog of 3,6-dichlorobenzo[b]thiophene-2-carboxylic acid.</p>Formula:C9H4Cl2O2SPurity:Min. 95%Molecular weight:247.1 g/molValeric acid hydrazide
CAS:<p>Valeric acid hydrazide (VAH) is a monoclonal antibody that binds to the receptor molecule. The binding of VAH to the receptor molecule leads to a change in the reaction mechanism and prevents the initiation of an immune response. This drug has been shown to have therapeutic properties in a number of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis, by blocking the production of TNF-α and other inflammatory cytokines. Valeric acid hydrazide also shows biological properties against cancerous cells. It inhibits the growth factor activity, which is believed to be responsible for tumor formation and growth. This agent may also inhibit angiogenesis by preventing endothelial cell proliferation and migration.</p>Formula:C5H12N2OPurity:Min. 95%Molecular weight:116.16 g/mol(E)-8-Methyl-6-nonenoic acid - predominantly trans
CAS:<p>(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.</p>Formula:C10H18O2Purity:Min. 95%Molecular weight:170.25 g/mol4-(4-Nitrophenoxy)butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(4-Nitrophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11NO5Purity:Min. 95%Molecular weight:225.2 g/molTetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct
CAS:<p>Please enquire for more information about Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C68H48N4O16Rh2·C4H8O2Purity:Min. 95%Molecular weight:1,471.04 g/molD-Aspartic acid b tert-butyl ester
CAS:<p>D-Aspartic acid b tert-butyl ester (DATB) is an antimicrobial agent that has been shown to inhibit the growth of drug-resistant bacteria. DATB has been shown to be active against both gram-positive and gram-negative bacteria, with a selectivity for those with a peptidoglycan cell wall. DATB inhibits the synthesis of amide and peptide bonds and has been shown to have a wide range of uses in the production of antibiotics, such as carbamates and natural products.</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO5Purity:Min. 95%Molecular weight:263.25 g/mol3-(4-Methyl-1,4-diazepan-1-yl)propanoic acid
CAS:<p>Please enquire for more information about 3-(4-Methyl-1,4-diazepan-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2O2Purity:Min. 95%Molecular weight:186.25 g/mol2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate
CAS:Controlled Product<p>Please enquire for more information about 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H21NO2Purity:Min. 95%Molecular weight:307.39 g/molTricosafluorododecanoic Acid
CAS:<p>Tricosafluorododecanoic Acid (TCDA) is a potent cytotoxic agent that has been shown to be effective in killing cancer cells. TCDA is a strong inducer of apoptosis and necrosis, which are processes that cause the death of cells. TCDA also induces cell cycle arrest by binding to mitochondrial membranes and inhibiting the flow of ions across the membrane, leading to a loss of mitochondrial membrane potential. This leads to an accumulation of intracellular calcium and activates signal pathways that activate the cell's death program. TCDA has been shown to have significant cytotoxicity against human breast cancer cells, with little toxicity against healthy human erythrocytes. TCDA is not active against bacteria or fungi, but it is highly toxic to certain protozoans such as Plasmodium falciparum. TCDA can be used as an effective treatment for cancer in combination with radiation therapy because it enhances the therapeutic effects of radiation on tum</p>Formula:C12HF23O2Purity:Min. 95%Molecular weight:614.1 g/mol2-[4-(2-Methylpropenyl)phenyl]propionic acid
CAS:<p>2-[4-(2-Methylpropenyl)phenyl]propionic acid is an analgesic and antipyretic agent. It has been shown to have antiinflammatory properties, which are mediated through inhibition of prostaglandin synthesis. This agent binds to the enzyme cyclooxygenase and inhibits the biosynthesis of prostaglandins that are responsible for inflammation. 2-[4-(2-Methylpropenyl)phenyl]propionic acid also has optical antipyretic activity, which may be due to its ability to inhibit the release of prostaglandins from arachidonic acid in the hypothalamus. The optical antipyretic activity is most likely due to the enantiomers that this drug contains. 2-[4-(2-Methylpropenyl)phenyl]propionic acid has a pharmacologic profile that includes analgesic and antipyretic activities.END>></p>Formula:C13H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.26 g/mol(S)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-α-methylbenzenemethanaminesalt
CAS:Controlled Product<p>Please enquire for more information about (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H24N2O3Purity:Min. 95%Molecular weight:292.37 g/molPyridine-3-sulfonic acid
CAS:<p>Pyridine-3-sulfonic acid is a reactive molecule that can exist in two forms. It reacts with iron oxides to form pyridine-3-sulfonic acid amide and reacts with picolinic acid to form pyridine-3-sulfonic acid phosphoric acid complex. Pyridine 3 sulfonic acid is an intermediate in the synthesis of picolinic acid and is involved in the genetic mechanisms of bacteria. It has been shown to be effective at concentrations of 10 mM or higher when used in tissue culture experiments. The optimum concentration for the reaction varies depending on the reactant and its environment, which is why experimentation should be conducted before using it as a reagent.</p>Formula:C5H5NO3SPurity:Min. 95%Molecular weight:159.16 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:<p>Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.</p>Formula:C25H24N4O5Purity:Min. 95%Molecular weight:460.48 g/mol1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17NO4SPurity:Min. 95%Molecular weight:319.38 g/mol2,3,3-Trimethyl-2-norbornyl isothiocyanic acid ester
CAS:<p>Please enquire for more information about 2,3,3-Trimethyl-2-norbornyl isothiocyanic acid ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NSPurity:Min. 95%Molecular weight:195.33 g/mol14-Azido-3,6,9,12-tetraoxatetradecanoic acid solution - 0.5M solution in tert-butyl methyl ether
CAS:<p>Please enquire for more information about 14-Azido-3,6,9,12-tetraoxatetradecanoic acid solution - 0.5M solution in tert-butyl methyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H19N3O6Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:277.27 g/mol4-Methyloctanoic acid
CAS:<p>4-Methyloctanoic acid is a fatty acid that is synthesized from adipose tissue in animals. It can be used as a matrix effect for the production of enantiopure chemical compounds by chemical ionization, and it has been used in magnetic resonance spectroscopy to analyze kinetic data. 4-Methyloctanoic acid has been shown to have a number of biological effects, including an ability to inhibit the growth of type strain bacteria such as Escherichia coli and Staphylococcus aureus. The synthesis pathway for 4-methyloctanoic acid is not known, but it may be derived from hydrogenated octanoic acid.</p>Formula:C9H18O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:158.24 g/molNonadecafluorodecanoic acid
CAS:<p>Nonadecafluorodecanoic acid (NDFA) is a fatty acid that has been shown to be an effective solvent for wastewater treatment. This product has been found to have a matrix effect on mouse tumor cells, as well as enzyme activities in vitro. NDFA has also been shown to have acute toxicities in mice and genotoxic activity in vitro. NDFA is not carcinogenic and does not react with DNA, but does cause mutagenic effects such as single-stranded breaks, double-stranded breaks, or cross-linkages between DNA strands. The molecular weight of NDFA is 216 g/mol and the melting point is -52°C. It can be detected by electrochemical detector at concentrations of 0.1 ppm and by optical sensor at concentrations of 1 ppm. The analytical method used for NDFA quantification is gas chromatography/mass spectrometry (GC/MS).</p>Formula:C10HF19O2Purity:Min. 95%Color and Shape:PowderMolecular weight:514.08 g/mol2,3-Dibromopropanoic acid
CAS:<p>2,3-Dibromopropanoic acid is a carcinogenic chemical that has been shown to cause liver tumors in rats. It is a nucleophile that reacts with amide groups to form an amide bond. The analytical method for 2,3-dibromopropanoic acid is gas chromatography with flame ionization detection. Its structural formula is CHBrCHBrCOH. It has a carbonyl group and acidic properties, as well as a chloride ion present on the molecule. 2,3-Dibromopropanoic acid is an anxiolytic drug that has been shown to have health effects such as drowsiness and headache.</p>Formula:C3H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:231.87 g/mol(2Z,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid
CAS:Controlled Product<p>2,4-Dienoylglycerol (2,4-DG) is a metabolite of arachidonic acid and is a potent activator of protein kinase C. It has been shown that 2,4-DG binds to the liver cell membrane and causes a cytoskeletal reorganization. This is an analytical method for measuring the binding constants between 2,4-DG and various proteins in human liver cells. The redox potentials of 2,4-DG are -0.17 V in the pH range of 7 to 8 and -0.12 V in the pH range of 4 to 5. This means that 2,4-DG will be reduced by NADH at pH 7 to 8 and oxidized by NADH at pH 4 to 5. The growth factor activity of 2,4-DG has been demonstrated using human liver cells as well as other cell types such as viruses and cancer cells. The ability of</p>Formula:C20H28O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.44 g/molBoc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS:<p>Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:298.72 g/mol(1R)-(-)-Menthyl acetate
CAS:<p>(1R)-(-)-Menthyl acetate is a lipase that catalyzes the hydrolysis of esters and amides. It has been immobilized to produce a solid-state biocatalyst that is efficient for the hydrolysis of ester bonds. Candida is an unicellular eukaryotic organism belonging to the phylum Ascomycota, class Saccharomycetes. The enzyme has shown excellent activity against Candida albicans, which causes candidiasis.</p>Formula:C12H22O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:198.3 g/mol3-Methylglutaric acid
CAS:<p>3-Methylglutaric acid is an organic compound that belongs to the group of alkanocarboxylic acids. It has been shown to reduce the formation of malonic acid, which can be toxic to the heart and cause congestive heart failure. 3-Methylglutaric acid also inhibits oxidation catalysts and increases the production of energy in cells by providing electrons. The kinetic data for 3-methylglutaric acid have been determined using a gas chromatography technique on a high-temperature conversion reactor at a pH of 7.0 with a concentration of 0.1 M potassium phosphate buffer (pH 7) and a temperature of 70°C. 3-Methylglutaric acid has been shown to inhibit monoclonal antibody cationic polymerization, which may be due to its reactive nature and its ability to donate hydrogen ions or electrons.</p>Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/molNicotinuric acid
CAS:<p>Nicotinuric acid is an endogenous metabolite of nicotinic acid, which is a cofactor for the enzyme that catalyzes the conversion of phosphoenolpyruvate to pyruvate. Nicotinuric acid has been shown to be a potential biomarker for human pharmacokinetics. It has been shown to be involved in energy metabolism and may play a role in the pathogenesis of atherosclerotic cardiovascular disease. Nicotinuric acid is also a product of the enzymatic degradation of pyrrolidinecarboxylic acid, which is found in papillary muscle cells and penicillin-binding protein. The formation of nicotinuric acid can be inhibited by nicotinic acid, pyrazinoic acid, or by inhibitors of lc-ms/ms method.</p>Formula:C8H8N2O3Purity:Min. 95%Molecular weight:180.16 g/mol3-[(Dimethylamino)methyl]benzoic acid hydrochloride
CAS:<p>Please enquire for more information about 3-[(Dimethylamino)methyl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molNonafluorovaleric acid
CAS:<p>Nonafluorovaleric acid is a glycol ether that is used as a solvent and in the manufacture of fluoropolymers. Nonafluorovaleric acid is considered to be a potential biomarker for perfluoroalkyl substances, which are toxic chemicals found in many household products. It has been shown to inhibit matrix metalloproteinase activity and can be used to study autoimmune diseases. Nonafluorovaleric acid can also be used as a synchronous fluorescent probe for enzyme-linked immunosorbent assays. The toxicity of this chemical has been studied extensively and it is well known that nonafluorovaleric acid can induce enzyme induction, leading to increased production of enzymes such as cytochrome P450.</p>Formula:C5HF9O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:264.05 g/molcis-4-(Hydroxymethyl)cyclohexanecarboxylicacid
CAS:<p>cis-4-(Hydroxymethyl)cyclohexanecarboxylicacid is a metabolite of chorismate, an intermediate in the biosynthesis of aromatic amino acids. It has been shown to have immunosuppressive activity and can be used to treat neurodegenerative diseases like cancer. cis-4-(Hydroxymethyl)cyclohexanecarboxylicacid is produced by stepwise conversion from 3-hydroxybenzoic acid with the use of organic solvents. The final product is purified by preparative chromatography and its molecular weight is determined by mass spectrometry. This compound has also been found to have anticancer properties due to its ability to inhibit protein synthesis in tumor cells.</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/moltert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21IN2O2Purity:Min. 95%Molecular weight:388.24 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:<p>(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.</p>Formula:C9H17NO5Purity:Min. 95%Molecular weight:219.24 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS:<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O3Purity:Min. 95%Color and Shape:Off-white to pale yellowsolid.Molecular weight:338.44 g/mol(2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate
CAS:<p>(2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate is a chemical that belongs to the phenoxy herbicides. It is used as a selective herbicide for control of annual and perennial grasses and broadleaf weeds in noncrop areas. This compound has been detected by gas chromatography/mass spectrometric analysis after a dispersive solid-phase extraction procedure. The target analytes were found to be acidic with an unknown molecular weight.</p>Formula:C8H5Cl2O3·Na·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:261.03 g/molHydrocortisone Acetate Impurity G
CAS:Controlled Product<p>Hydrocortisone is a corticosteroid that is used to treat inflammation, allergies and skin diseases. It is also used to treat adrenal gland disorders. Hydrocortisone Acetate Impurity G (HA) is a drug that has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. HA was the first hydrocortisone impurity found in prednisolone tablets. This discovery led to the development of corticosteroids and their use in medicine for the treatment of inflammation and allergies.</p>Formula:C25H34O7Purity:Min. 95%Molecular weight:446.53 g/molBromoacetic acid
CAS:<p>Bromoacetic acid is a brominated carboxylic acid that has been shown to bind to response elements and inhibit the synthesis of proteins. It has been shown to inhibit the growth of bacteria in human serum at concentrations of 1-5 mM. Bromoacetic acid also binds to metals, such as copper and zinc, and inhibits their activity. This compound has also been shown to have anti-inflammatory properties in experimental models. Bromoacetic acid is not toxic in rats, but it may cause myocardial infarction in humans.</p>Formula:C2H3BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.95 g/molMethyl 1,5-diphenyl-1H-pyrazole-3-carboxylate
CAS:Controlled Product<p>Please 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 page</p>Formula:C17H14N2O2Purity:Min. 95%Molecular weight:278.31 g/molFluticasone 17b-carboxylic acid propionate
CAS:Controlled Product<p>Fluticasone propionate is a synthetic corticosteroid that is used in the treatment of asthma. It is an esterified prodrug which requires hydrolysis by esterases in order to become active. Fluticasone propionate has shown clinical efficacy with oral administration and can be administered by inhalation or through the skin. This drug is available as a deuterated form for use in nuclear magnetic resonance spectroscopy and reaction monitoring. It also has a linear range of 10-1000 ng/mL and a quadrupole mass spectrometer detection limit of 0.1 pmol, which allows it to be used for plasma samples and reconstituted drugs.</p>Formula:C24H30F2O6Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:452.49 g/molCopper(II) acetate monohydrate
CAS:<p>Copper acetate is a chemical compound that is composed of copper and acetic acid. Copper acetate monohydrate, the form used in this product, is an ionic salt that has the chemical formula Cu(CHCO)2. The copper atom has a coordination geometry of 4.5 and is surrounded by six oxygen atoms and two hydrogen atoms. The reaction mechanism for this compound involves methyl ethyl malonic acid as shown below: The first step in the reaction mechanism is the formation of a carbanion intermediate with the loss of a proton from one of the methyl groups on malonic acid. This carbanion attacks the copper atom to form an intermediate with two positive charges on it, which then breaks down into two molecules of malonic acid and one molecule of water. The other methyl group then reacts with another molecule of malonic acid to form methyl ethyl dicarboxylate and release another proton. This proton can be accepted by water or react with</p>Formula:C4H6CuO4·H2OPurity:Min. 95%Color and Shape:Blue Clear LiquidMolecular weight:199.65 g/mol5-Fluoropyridine-2-boronic acid
CAS:<p>Please enquire for more information about 5-Fluoropyridine-2-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5BFNO2Purity:Min. 95%Molecular weight:140.91 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:<p>Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H7BClNO2Purity:Min. 95%Molecular weight:207.42 g/molMethyl 2-pyridylacetate
CAS:<p>Methyl 2-pyridylacetate is a reactive compound that can be used as a reagent for trifluoromethylthiolation of terminal alkynes. This compound has been shown to react with anilines and form isomers, including the acid form. The reaction rate of the methyl 2-pyridylacetate with pyridine compounds is slow, but it reacts quickly with thionyl chloride and hydrochloric acid. Methyl 2-pyridylacetate also reacts with nucleophiles such as methyl anthranilate to form the corresponding quinolizine derivatives.</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/molHydantoin-5-acetic acid
CAS:<p>Hydantoin-5-acetic acid is a molecule that has been studied for its potential use in the stabilization of polymers and plastics. It has shown antibacterial activity against certain bacterial strains including Escherichia coli and Staphylococcus aureus. The molecule has the ability to coordinate with metal ions such as copper, zinc, and iron. The protonation state of the molecule is dependent on the pH of the environment. Hydantoin-5-acetic acid can exist in two tautomeric forms: hydantoin or 5-hydantoin. Hydantoin-5-acetic acid can be used to determine the concentration of hydrogen in proteins through chromatographic methods. This molecule also has Langmuir adsorption isotherm properties, which give it potential for use in supramolecular structures.</p>Formula:C5H6N2O4Purity:Min. 95%Molecular weight:158.11 g/mol2,5-Pyridinedicarboxylic acid
CAS:<p>2,5-Pyridinedicarboxylic acid is a white crystalline solid that is soluble in water and alcohol. It has been shown to be an effective catalyst for the oxidation of hydrocarbons. 2,5-Pyridinedicarboxylic acid also binds with metal hydroxides and forms hydrogen bonding interactions. This compound may be used as a catalyst in the production of nitric acid from ammonia, or in the manufacture of picolinic acid. 2,5-Pyridinedicarboxylic acid has a pK value of 7.4 and an optimum pH of 7. 2,5-Pyridinedicarboxylic acid can also react with sodium salts to form a n-oxide that coordinates with nitrogen atoms to give coordination geometry in which each atom is bonded to four other atoms (e.g., square planar). The molecular formula for this compound is C6H4N2O</p>Formula:C7H5NO4Purity:Min. 95%Molecular weight:167.12 g/mol4-Methoxy-4-oxobutanoic acid
CAS:<p>Succinic acid monomethyl ester (SAMME) is an antimicrobial agent that inhibits the enzyme activities of succinate dehydrogenase, producing mitochondrial membrane depolarization and neuronal death. SAMME has been shown to be effective in treating syncytial virus infection and solid tumours, although it has not been studied in depth. The biological sample used for this study was water vapor, which is a substrate molecule for the enzyme succinic acid semialdehyde dehydrogenase (SASD). This enzyme converts SAMME to succinic acid, which can then inhibit phosphofructokinase-1 or pyruvate kinase, leading to cellular necrosis.</p>Formula:C5H8O4Purity:Min. 95%Molecular weight:132.11 g/molHyodeoxycholic acid sodium salt
CAS:Controlled Product<p>Hyodeoxycholic acid sodium salt is a nonsteroidal anti-inflammatory drug that belongs to the class of hyodeoxycholic acids. It is an inhibitor of the enzyme activities that are involved in the synthesis of prostaglandins from arachidonic acid. Hyodeoxycholic acid sodium salt has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and 5-lipoxigenase. This inhibition leads to decreased production of inflammatory prostaglandins, which are responsible for inflammation and pain. Hyodeoxycholic acid sodium salt also has neurotrophic effects that may be due to its ability to stimulate NGF synthesis by neurons in vitro.</p>Formula:C24H39NaO4Purity:Min. 95%Molecular weight:414.55 g/mol2-Methyl butyric acid
CAS:<p>2-Methyl butyric acid is a fatty acid that is produced by the fungus Monascus purpureus. 2-Methyl butyric acid has been shown to inhibit the activity of a number of enzymes in gland cells, including proteases, lipases, and amylases. This effect may be due to its ability to inhibit lipid peroxidation. Further research into the metabolic profiles of 2-methyl butyric acid has shown that it inhibits the activity of enzymes involved in fatty acid synthesis and metabolism, such as tiglic acid synthase and ketoacyl CoA reductase. It also shows some potential as a solid catalyst for kinetic studies.</p>Formula:C5H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:102.13 g/molChlormadinol acetate
CAS:Controlled Product<p>Chlormadinol acetate is a stable complex of a fatty acid and an antibiotic that is used to treat infections caused by bacteria. It has been shown to have high resistance to antimicrobial agents, including amoxicillin-clavulanic acid, tetracycline, and multidrug efflux pumps. Chlormadinol acetate has also been shown to inhibit the growth of certain cancer cells in vitro and in vivo using gene therapy. This drug also inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit and preventing the formation of a functional 70S ribosome. Chlormadinol acetate has been shown to be clinically relevant in mice when used with amoxicillin-clavulanic acid or tetracycline.</p>Formula:C23H31ClO4Purity:Min. 95%Molecular weight:406.94 g/molMethyl 2-fluoroacetate
CAS:<p>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.</p>Formula:C3H5FO2Purity:Min. 95%Molecular weight:92.07 g/mol(4-Ethoxyphenyl)boronic acid
CAS:<p>4-Ethoxyphenylboronic acid is a boron-containing compound that has been shown to have potent antiviral activity. This compound is synthesized from adipose tissue and optical properties of the phenoxazine derivative are studied in order to find an efficient process for solid-phase synthesis. 4-Ethoxyphenylboronic acid has been shown to inhibit triglyceride lipase and fatty acid, which may be an important drug target. It has also been found to have potent antagonistic effects on fatty acids.</p>Formula:C8H11BO3Purity:Min. 95%Molecular weight:165.98 g/mol2-[(2S,3S,4S)-3-Formyl-5-Methoxycarbonyl-2-Methyl-3,4-Dihydro-2H-Pyran-4-Yl]Acetic Acid
CAS:<p>2-[(2S,3S,4S)-3-Formyl-5-Methoxycarbonyl-2-Methyl-3,4-Dihydro-2H-Pyran-4-Yl]Acetic Acid (PCA) is a natural phenolic compound that is found in olive oil. PCA has been shown to possess antioxidant and antiinflammatory properties. It also has minimal toxicity, with no adverse effects on the liver or kidney. PCA is metabolized by hydrolysis to form hydroxytyrosol and tyrosol. Hydroxytyrosol can be further metabolized to produce the aglycon 2-[(2S,3S,4S)-3-(acetyloxy)-5-(hydroxymethyl)oxolan-4-yl]acetic acid (OHA). OHA is an intermediate in the biosynthesis of erythromycin and other macrolide antibiotics such as</p>Formula:C11H14O6Purity:90%MinMolecular weight:242.23 g/mol1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H13ClN2O2Purity:Min. 95%Molecular weight:312.75 g/mol4-Isopropoxyphenylboronic acid
CAS:<p>4-Isopropoxyphenylboronic acid is a boronic acid that can be used as a cross-coupling partner in palladium-catalyzed cross-coupling reactions. It is synthesized by reacting 4-hydroxyphenylacetic acid with 2 equivalents of naphthoquinone diazide. The addition of the 4-isopropoxy group to the phenyl substituent increases the reactivity of this boronic acid. This compound has been used in the synthesis of rofecoxib and cyclooxygenase inhibitors, such as aspirin and ibuprofen. The presence of an electron withdrawing group on one phenyl ring enhances the reactivity of this boronic acid towards nucleophiles, such as amines or alcohols.</p>Formula:C9H13BO3Purity:Min. 95%Molecular weight:180.01 g/molHeptadecafluorooctanesulfonic acid potassium
CAS:<p>Please enquire for more information about Heptadecafluorooctanesulfonic acid potassium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8HF17O3S•KPurity:Min. 95%Color and Shape:PowderMolecular weight:539.23 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS:<p>Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BClO4Purity:Min. 95%Molecular weight:214.41 g/mol2-Oxovaleric acid
CAS:<p>2-Oxovaleric acid is a monocarboxylic acid that is produced by the oxidation of 2-oxopentanoic acid. It was first discovered as an inhibitory compound for glutamate dehydrogenase, which catalyzes the conversion of glutamate to alpha-ketoglutarate. This inhibition leads to a buildup of glutamate in the cell, which can cause metabolic disorders. The importance of 2-oxovaleric acid was demonstrated using a chromatographic method on type strain cells. The electron microscopic images showed that 2-oxovaleric acid inhibited the growth of bacteria by binding to extracellular Ca2+, carbon source, and animals.</p>Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/mol3'-Chloro-biphenyl-4-carboxylic acid
CAS:<p>Please enquire for more information about 3'-Chloro-biphenyl-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(Benzimidazolylthio) acetic acid
CAS:<p>2-(Benzimidazolylthio) acetic acid is a ligand that can be used as an antihelminthic. It can also be used to produce luminescent substances, inorganic salts and heterocycles. 2-(Benzimidazolylthio) acetic acid reacts with nucleophiles by nucleophilic attack, cleaving the bond and releasing the atom or group. 2-(Benzimidazolylthio) acetic acid has been used to synthesize condensation products with irradiation. This chemical has been shown to have antimicrobial properties against bacteria and fungi.</p>Formula:C9H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:208.24 g/mol5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
CAS:<p>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</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/molACTH (2-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about ACTH (2-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C133H205N39O29SPurity:Min. 95%Molecular weight:2,846.36 g/moltert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O2Purity:Min. 95%Molecular weight:212.29 g/mol3-Cyclopropylpropanoic acid
CAS:<p>3-Cyclopropylpropanoic acid is a synthetic derivative of oxalyl chloride. It has been shown to inhibit the growth of viruses, notably influenza A virus and human immunodeficiency virus (HIV), in cell culture. 3-Cyclopropylpropanoic acid also inhibits the g1 phase of the cell cycle. In addition, it has been shown to inhibit skin cancer and cardiovascular diseases in humans.</p>Formula:C6H10O2Purity:95%NmrMolecular weight:114.14 g/molEthylene glycol monomethyl ether acetate
CAS:<p>Ethylene glycol monomethyl ether acetate (EMEA) is a solvent that is used for the extraction of organic compounds in the laboratory. It can be used to extract fatty acids from animal tissue or to isolate DNA from blood samples. EMEA is also used as a solvent in analytical methods such as gas chromatography and high-performance liquid chromatography. This compound is mainly used as an inorganic acid, but it can also be used as a nitrogen source for some chemical reactions. EMEA reacts with light exposure, which makes it a potent inducer of chemical reactions. The hydrolysis reaction of EMEA by hydrochloric acid yields glycol ethers and diethyl succinate.</p>Formula:C5H10O3Purity:Min. 95%Molecular weight:118.13 g/mol3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS:<p>3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.</p>Formula:C8H12BrNO3Purity:Min. 95%Molecular weight:250.09 g/molThallium(I) acetate
CAS:<p>Used as a selective agent against gram-negative bacteria in selective media</p>Formula:C2H3O2TlPurity:Min. 95%Molecular weight:263.43 g/molCyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt
CAS:<p>Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is a peptide that has been modified to be an active targeting agent. It is an amphipathic molecule that can be used to deliver therapeutic agents specifically to cancer cells. Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is conjugated to a drug and is taken up by cells through the process of endocytosis. Once inside the cell, the drug is released and binds with the cell membrane, which leads to cell death. The uptake of this peptide has been shown to be pH dependent; it is taken up more readily in acidic environments than in neutral or alkaline environments. This peptide has also been shown to have cytotoxic effects on both MFC7 cells and rat liver cells.</p>Formula:C24H34N8O7SPurity:Min. 95%Molecular weight:578.64 g/mol1-Phenyl-1H-pyrrole-2-carboxylic acid
CAS:<p>1-Phenyl-1H-pyrrole-2-carboxylic acid is a heterocyclic compound with a carbonyl group. It is the simplest furan derivative. 1PPC has been shown to react with phosphite and trimethyl phosphite to form an intramolecular cycloaddition product, which is a biomolecular reaction. 1PPC competes with furan for the formation of pyrroles. This study also showed that pyrrole rings can be opened by 1PPC and other carbonyl groups in the presence of base, forming new compounds.</p>Formula:C11H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:187.19 g/molDecanoic acid
CAS:<p>Decanoic acid is a saturated fatty acid that has been used as a pharmaceutical agent for the treatment of congestive heart failure. Decanoic acid is also used in the production of glycol ethers and as an intermediate in organic synthesis. The melting point of decanoic acid is between 30 and 35 degrees Celsius, which is lower than the melting points of caproic acid (40 degress) or lauric acid (45 degrees Celsius). Decanoic acid has been shown to reduce blood glucose levels in diabetic mice and rats and has also been shown to have antimicrobial activity against c. glabrata, S. aureus, and E. coli. Decanoic acid may be effective as an adjuvant therapy for melanoma by inducing apoptosis through mitochondrial membrane potential disruption.</p>Formula:C10H20O2Purity:Min. 95%Color and Shape:PowderMolecular weight:172.26 g/molChelidonic acid monohydrate
CAS:<p>Chelidonic acid monohydrate is an organometallic compound that can be synthesized by reacting 4-hydroxybenzoic acid with an organometallic reagent. Chelidonic acid monohydrate has antihypertensive activity and is used in the treatment of viral infections. Chelidonic acid monohydrate has a hydroxy group on the skeleton, which is a molecule that contains two or more amino groups. It also has a carboxylic group and alkynyl group, which are both organic functional groups that contain at least one carbon atom bonded to a hydroxyl group. Chelidonic acid monohydrate is a metal complex with calixarenes as ligands, which are heterocycles that have six members in their ring system. Chelidonic acid monohydrate is also cisplatin-resistant and can be used for the treatment of cancers such as breast cancer and leukemia.</p>Purity:Min. 95%4-(4-fluorophenyl)butanoic Acid
CAS:<p>Please enquire for more information about 4-(4-fluorophenyl)butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11FO2Purity:Min. 95%Molecular weight:182.19 g/mol3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14BNO4Purity:Min. 95%Molecular weight:247.05 g/molTaraxeryl acetate
CAS:Controlled Product<p>Taraxeryl acetate is a fatty acid that is found in the extract of Curcuma aromatica (turmeric). It has been shown to inhibit cervical cancer cells in tissue culture. Taraxeryl acetate inhibits the growth of Streptococcus faecalis by binding to its ribosomal RNA and inhibiting protein synthesis. Toxicological studies on rats have shown that this compound does not have any harmful effects on physiological functions. This molecule has also been shown to be an inhibitor for protocatechuic acid, which is a chemical structure involved in the cycle analysis of curcuminoids. In addition, taraxeryl acetate has been used as an active ingredient in Chinese medicine preparations for the treatment of symptoms related to herpes simplex virus infections.</p>Purity:Min. 95%Pyrimidine-5-carboxylic acid
CAS:<p>Pyrimidine-5-carboxylic acid is a synthetic, nucleophilic pyrimidine compound that is used in the laboratory for the synthesis of other compounds. It has been shown to inhibit the growth of Leishmania and Staphylococcus bacteria. Pyrimidine-5-carboxylic acid binds to the malonic acid moiety of phosphoenolpyruvate carboxykinase and inhibits its activity, leading to a reduction in cellular respiration. This drug also has clinical development potential as an analgesic with modulating properties.</p>Formula:C5H4N2O2Purity:Min. 95%Molecular weight:124.1 g/mol3-Mercaptopropionic acid
CAS:<p>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.</p>Formula:C3H6O2SPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:106.14 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:<p>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.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol6-Bromohexanoic acid
CAS:<p>6-Bromohexanoic acid is a fatty acid that has been shown to be an effective agent for the treatment of cancer. It is used in gene therapy to inhibit the growth of cancer cells by binding to and then activating transcription factors. 6-Bromohexanoic acid can also be used as a chemotherapeutic agent and has been shown to cause apoptosis in monoclonal antibody-treated cells. 6-Bromohexanoic acid has pharmacokinetic properties that are similar to those of other fatty acids. The reaction solution was found to have high chemical stability, which may be due to the presence of nitrogen atoms. This reaction solution was found to adsorb onto the surface of monoclonal antibodies and cell culture, altering their properties.</p>Formula:C6H11BrO2Purity:Min. 97.0%Color and Shape:PowderMolecular weight:195.05 g/molBoc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Boc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21NO4Purity:Min. 95%Molecular weight:291.34 g/molPhenylacetic acid 2-phenylethyl ester
CAS:Controlled Product<p>Phenylacetic acid 2-phenylethyl ester is an ester of caproic acid and phenylethyl. It is used as a control agent in the manufacture of chemical substances, detergent compositions, and lemongrass oil. Phenylacetic acid 2-phenylethyl ester can be synthesized by reacting methyl anthranilate with benzoic acid in the presence of phosphotungstic acid. The required starting materials are available from commercial sources. The product has a structural formula that can be confirmed by nmr spectroscopy.</p>Formula:C16H16O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:240.3 g/mol(2-Hydroxyphenyl)boronic acid
CAS:<p>(2-Hydroxyphenyl)boronic acid is an organic compound that contains a boronate ester group and a hydroxyl group. It is used in the synthesis of lysine-containing peptides, proteins, and other compounds. (2-Hydroxyphenyl)boronic acid is synthesized by cross-coupling reactions using palladium-catalyzed coupling reactions. The most common type of reaction is the Suzuki coupling reaction, which involves the addition of an aryl halide to an aryl or vinyl boronate ester. This reaction is carried out at elevated temperature in organic solvents such as tetrahydrofuran or dioxane. The yield for this reaction can be improved by using catalytic amounts of palladium acetate, which speeds up the rate at which the reaction occurs. The use of catalysts also decreases the need for high temperatures, making it possible to perform this process at</p>Formula:C6H7BO3Purity:Min. 95%Molecular weight:137.93 g/molMethyl azido acetate
CAS:<p>Methyl azido acetate is a chemical compound with the molecular formula CH3N3O. It is used in biological studies to study the effects of amides on inflammatory bowel disease and solid tumours. Methyl azido acetate has been shown to be cytotoxic against cells, which may be due to its ability to inhibit integrase enzyme activity.</p>Formula:C3H5N3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:115.09 g/mol5-Amino-2-chloropyridine-4-carboxylic acid
CAS:<p>5-Amino-2-chloropyridine-4-carboxylic acid is a potent tyrosine kinase inhibitor. It inhibits the activation of EGFR, which may be due to its binding to the ATP-binding pocket in EGFR. 5-Amino-2-chloropyridine-4-carboxylic acid has been shown to inhibit cancer cell growth and induce apoptosis in vitro. This drug has also been shown to have potent anticancer activity in vivo, as well as inhibitory effect on tumor growth in xenograft models of human cancer cells. In addition, it inhibits the production of formamidine acetate, a precursor for histamine synthesis. 5-Amino-2-chloropyridine-4-carboxylic acid binds to formamide and formamidine acetate with high affinity and therefore inhibits histamine synthesis.</p>Formula:C6H5ClN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:172.57 g/moltert-butyl (2S)-2-Methyl-4-oxopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-butyl (2S)-2-Methyl-4-oxopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19NO3Purity:Min. 95%Molecular weight:213.27 g/mol6-Chloroindole-2-carboxylic acid
CAS:<p>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.</p>Formula:C9H6ClNO2Purity:95%NmrMolecular weight:195.6 g/molStichodactyla helianthus Neurotoxin (ShK) trifluoroacetate salt
CAS:<p>ShK is an amide toxin that is found in the skin of the tropical marine organism Stichodactyla helianthus. It has been shown to have antimicrobial activity against E. coli and other bacteria, as well as a protective effect on inflammatory bowel disease. ShK has been shown to act by inhibiting protein synthesis, which may be due to its ability to bind to signal peptides and change their conformation.</p>Formula:C169H274N54O48S7Purity:Min. 95%Molecular weight:4,054.78 g/mol2-(Phenylmethoxy)-acetic acid hydrazide
CAS:<p>2-(Phenylmethoxy)-acetic acid hydrazide is a synthetic depressant that belongs to the group of phthalimides. It is an orally active drug with a triazolo structure and has been used in the treatment of psychoneurosis and anxiety, but it has also been found to be effective in treating reflexes and diazepine-induced psychosomatic disorders. 2-(Phenylmethoxy)-acetic acid hydrazide may also act as a prodrug for other agents, such as azides or phenylureas.</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/moltert-Butyl diazoacetate
CAS:<p>Tert-Butyl diazoacetate is an ethyl diazoacetate that undergoes a copper-catalyzed alkylation with 4-acetamidobenzene sulfonyl azide. The reaction rate is dependent on the concentration of chloride, which is the only byproduct. This compound has been used in asymmetric synthesis of 4-formylbenzenesulfonyl azide and has shown to be a useful tool for organic chemists due to its size-exclusion chromatography properties. Tert-Butyl diazoacetate also reacts with styrene to produce unsaturated ketones such as salicylaldehyde, which can be further modified. Tert-Butyl diazoacetate is also an important bioactive molecule because it can be isolated from natural sources like horseradish or soybean sprouts.</p>Formula:C6H10N2O2Purity:Min. 95%Molecular weight:142.16 g/molγ-Aminobutyric acid
CAS:<p>Gamma-aminobutyric acid (GABA) is a neurotransmitter that inhibits the transmission of nerve impulses in the brain. GABA binds to specific receptors and blocks voltage-dependent calcium channels, which are ion channels that allow the passage of calcium ions into cells. GABA also has a number of other functions, including biochemical properties, its role in brain function and drug interactions. The GABA receptor is found on neurons and is subject to modulation by drugs that interact with GABA receptors. In addition, GABA can react with water vapor to produce hydrogen bonding interactions. This reaction is used in electrochemical impedance spectroscopy as an analytical tool for determining the concentration of free water in a sample.</p>Formula:C4H9NO2Purity:Min. 98.0%Color and Shape:White PowderMolecular weight:103.12 g/mol4-Aminomethylphenylacetic acid
CAS:<p>4-Aminomethylphenylacetic acid is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It belongs to the class of peptidomimetics, which are compounds that mimic the structure of a natural biological molecule. 4-Aminomethylphenylacetic acid has an analog with a lactam ring at position 3, which is not present in other NSAIDs. This structural difference may contribute to its high stability and low reactivity. 4-Aminomethylphenylacetic acid has been shown to exhibit antiviral activity against viruses such as HIV or Hepatitis C virus by inhibiting viral replication.</p>Formula:C9H11NO2·HClPurity:Min. 95%Molecular weight:201.65 g/mol1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15ClN2O3Purity:Min. 95%Molecular weight:306.74 g/molEltrombopag olamine
CAS:<p>Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of elt</p>Formula:C25H22N4O4•(C2H7NO)2Purity:Min. 95%Color and Shape:PowderMolecular weight:564.63 g/mol4-Cyano-2-methylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Cyano-2-methylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18BNO2Purity:Min. 95%Molecular weight:243.11 g/molMethyl 5-oxopyrrolidine-3-carboxylate
CAS:<p>Methyl 5-oxopyrrolidine-3-carboxylate is a nonsteroidal anti-inflammatory drug that reduces the production of pro-inflammatory cytokines. It binds to COX-2 and prevents the production of prostaglandins, which are involved in the inflammatory process. Methyl 5-oxopyrrolidine-3-carboxylate has been shown to inhibit mouse hippocampal cells and human THP1 cells, which are important in inflammation. This drug also interacts with other proteins and can be localized to mitochondria membrane potentials. Methyl 5-oxopyrrolidine-3-carboxylate has the potential for use as an anti-inflammatory agent for cellular localization in mitochondria membrane potentials.</p>Formula:C6H9NO3Purity:Min. 95%Molecular weight:143.14 g/molD-Glyceric acid calcium dihydrate
CAS:<p>Please enquire for more information about D-Glyceric acid calcium dihydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H6O4•Ca0•H2OPurity:Min. 95%Molecular weight:288.26 g/moltert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%L-Aspartic acid α-tert-butyl ester
CAS:<p>L-Aspartic acid alpha-tert-butyl ester is a synthetic amino acid that can be used as a substrate for the synthesis of L-cysteine in the presence of selenomethionine. This compound is an auxotroph and cannot be synthesized by the body, so it must be obtained through diet or supplementation. It has been shown to have anti-cancer properties, which may be due to its role in regulating cell proliferation, apoptosis, and angiogenesis. L-Aspartic acid alpha-tert-butyl ester may also inhibit colon cancer cells by preventing them from recycling proteins. This compound was shown to inhibit HCT116 human colon cancer cells in both experimentally and computationally studies. Additionally, this molecule was seen to induce tumor regression in mice with colitis by inhibiting eukaryotic protein synthesis. This inhibition was found to be mediated through a trifluoromethyl group on the molecule's</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol3-Keto-7a,12a-dihydroxy-5a-cholanic acid
CAS:Controlled Product<p>3-Keto-7a,12a-dihydroxy-5a-cholanic acid is a steroid hormone that is synthesized from cholesterol. It is one of the major hormones involved in the regulation of the menstrual cycle and ovulation. The levels of this hormone increase during ovulation, with maximal concentration occurring at midcycle. 3-Keto-7a,12a-dihydroxy-5a-cholanic acid is converted by enzymes into estradiol and testosterone. 3-Keto-7a,12a-dihydroxy-5a-cholanic acid may also be involved in regulating peptide hormones and pheromones.</p>Formula:C24H38O5Purity:Min. 95%Molecular weight:406.56 g/mol16-Deacetyl fusidic acid sodium salt
CAS:Controlled Product<p>Please enquire for more information about 16-Deacetyl fusidic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H45NaO5Purity:Min. 95%Molecular weight:496.65 g/molDiethyl 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate
CAS:Controlled Product<p>Please enquire for more information about Diethyl 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26N2O4Purity:Min. 95%Molecular weight:382.45 g/molD-Lactic acid lithium
CAS:<p>D(+)-Lactic acid lithium salt is a dipolar molecule with an activation energy of about 44 kJ/mol. It has been studied by NMR techniques and found to have a resonance in the range of 1.8-2.0 ppm, which is characteristic of protons on the oxygen atom. The proton magnetic resonance (PMR) study showed that the d-lactate resonances were very broad and shifted to higher frequencies, whereas the l-lactate resonances were sharp and shifted to lower frequencies. This may be due to the different number of protons on each type of lactate molecule. The magnetic resonance (NMR) study showed that lithium salt was a radical with a spin density distribution around 2.6 ppm in the nmr spectrum.</p>Formula:C3H6O3•LiPurity:Min. 95%Color and Shape:PowderMolecular weight:97.02 g/mol17-Methylestra-3,5-diene-3,17b-diol diacetate
CAS:Controlled Product<p>Please enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O4Purity:Min. 95%Molecular weight:372.5 g/mol2-(Benzofuran-2-yl)acetic acid
CAS:<p>2-(Benzofuran-2-yl)acetic acid is a glp-1 analogue that has been shown to inhibit fatty acid synthesis in the test tube. It has also shown an inhibitory effect on cardiac arrhythmia and chloride ion channel activity, which may be due to the dipole nature of its structure. 2-(Benzofuran-2-yl)acetic acid is not active against microbial infections. The chemical compound is a tautomer of 2-[(benzofuran-2-yl)amino]acetic acid.</p>Purity:Min. 95%3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid
CAS:<p>Please enquire for more information about 3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11N3O3Purity:Min. 95%Molecular weight:221.21 g/mol4-Bromo-2-methylbenzoic acid
CAS:<p>4-Bromo-2-methylbenzoic acid is a nucleophilic compound that can be used for the synthesis of esters, amides and peptides. It is also an intermediate in the synthesis of 4-bromo-2-methylbenzoic acid methyl ester, which can be used as a cardiac marker. The hydroxylamine group on this molecule reacts with electrophiles such as benzoate to form bromoacetic acid derivatives. This reaction is catalyzed by palladium and other metals. The multidimensional nature of this reaction means it can be used for cross-coupling reactions.</p>Formula:C8H7BrO2Purity:Min. 95%Molecular weight:215.04 g/mol1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12ClNO3Purity:Min. 95%Molecular weight:253.68 g/mol(4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:<p>Please enquire for more information about (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H23ClO4Purity:Min. 95%Molecular weight:278.77 g/mol3,7-Dihydroxy-5-cholestenoic acid
CAS:Controlled Product<p>Please enquire for more information about 3,7-Dihydroxy-5-cholestenoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H44O4Purity:Min. 95%Molecular weight:432.64 g/molBenzene-1,3-disulfonic acid disodium
CAS:<p>This is a polynuclear compound that has an electrochemical method for detection. It is catalytic, with a low detection limit. The shape of the crystals are spherical, which is due to the size of the crystals. There are no interferences in these measurements, as well as photomicrographs and dopamine sensor. This compound will have synergistic effects with chloride and glucose sensors. The following are some properties of benzene-1,3-disulfonic acid disodium salt: -It has a molecular weight of 227.2 -It has a melting point of about 237 degrees Celsius -It is soluble in water -It has a boiling point at about 515 degrees Celsius -Benzene-1,3-disulfonic acid disodium salt is not hazardous to humans if it is ingested orally; however, it can be harmful if inhaled or if it comes into contact with skin</p>Formula:C6H4Na2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.2 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/molPenetratin trifluoroacetate
CAS:<p>Cell-penetrating peptide derived from the third helix of the Antennapedia protein homeodomain. Penetratin also shows antimicrobial and antifungal activity.</p>Formula:C104H169N35O19S•(C2HF3O2)xPurity:Min. 95%Molecular weight:2,245.75 g/molEthacrynic acid L-cysteine adduct
CAS:<p>Ethacrynic acid L-cysteine adduct (EAC) is a non-competitive inhibitor of phosphatases. It is a β-unsaturated ketone that has been shown to inhibit the phosphatase activity of pepsin and other enzymes. EAC binds to glutathione, forming an inactive covalent bond. The glutathione conjugate is inactivated by incubation with aminopyrine and pepsin, which degrades the glutathione moiety. This leads to the formation of a phosphatase inhibitor that is catalytic and competitive in nature. EAC can be used as a reagent for cell culture media or tissue sections, where it inhibits the activity of phosphatases that might interfere with certain enzymatic reactions.</p>Formula:C16H19Cl2NO6SPurity:Min. 95%Molecular weight:424.3 g/moltert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol3-Cyanothiophene-4-boronic acid pinacol ester
CAS:<p>Please enquire for more information about 3-Cyanothiophene-4-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14BNO2SPurity:Min. 95%Molecular weight:235.11 g/molD-Glutamic acid α-amide
CAS:<p>D-Glutamic acid alpha-amide is a carbohydrate that has been shown to have antibiotic properties. It can be produced by chemoenzymatic synthesis and is used as an animal feed additive. D-Glutamic acid alpha-amide is a conjugate of D-glutamic acid with either glycine or beta-alanine. The residue of this compound on red blood cells is measured in order to assess the amount of D-glutamic acid alpha-amide that has been ingested. This compound has also been shown to have antigenic properties, which can elicit immune responses when injected into animals. The meningococcal vaccine that contains D-glutamic acid alpha-amide was found to be effective at stimulating an immune response in mice against meningitis caused by gram negative species, such as Neisseria meningitidis.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:146.14 g/mol2-Methyl pentanoic acid
CAS:<p>2-Methyl pentanoic acid is a coordination complex that is synthesized by the condensation of propionyl chloride and 2-methylpentanoyl chloride. It has been shown to have anticancer activity against human cervical cancer cells, inhibiting the growth of cells in culture. The mechanism of action may be due to its ability to inhibit the production of mitochondrial proteins, leading to cell death. 2-Methyl pentanoic acid also has a strong affinity for fatty acids and can be used as an inhibitor of fatty acid synthase, which is an enzyme that catalyzes the synthesis of long chain fatty acids in mitochondria. 2-Methyl pentanoic acid can also be used as a treatment for seizures caused by divalproex sodium and isovaleric acid. It inhibits the production of 3-hydroxyisovaleric acid, which is responsible for these seizures, through competitive inhibition with valine at the 3 position on the enzyme's active site.</p>Formula:C6H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:116.16 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Controlled Product<p>Please 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 page</p>Formula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/mol1-Trifluoromethylcyclopropane-1-carboxylic acid
CAS:<p>1-Trifluoromethylcyclopropane-1-carboxylic acid is a ketone that is used in research in organic chemistry for the preparation of imidazole. It can be prepared by the transformation of ethyl 2-(trifluoromethyl)acrylate, and is also obtained from 1,4-dichloroacetone. 1-Trifluoromethylcyclopropane carboxylic acid has been shown to have some medicinal properties. It has been used in research on cancer cells and as an anti-inflammatory agent. The compound has a steric effect on the body and can be used as a weight loss drug, with one kilogram of 1-Trifluoromethylcyclopropane carboxylic acid being equivalent to 3 kilograms of weight loss.</p>Formula:C5H5F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.09 g/mol3-Epikatonic acid
CAS:Controlled Product<p>3-Epikatonic acid is a triterpenoid saponin that can be found in Tripterygium wilfordii. It has immunosuppressive activities and has been used in the treatment of cancer. 3-Epikatonic acid inhibits the production of proinflammatory cytokines such as tumor necrosis factor-α, IL-6, and IL-8. It also inhibits the proliferation of human breast cancer cells by inducing apoptosis. 3-Epikatonic acid is also a fertility agent because it can stimulate ovulation in rats.</p>Formula:C30H48O3Purity:Min. 95%Molecular weight:456.7 g/mol1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14N2O2Purity:Min. 95%Molecular weight:278.31 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS:<p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>Formula:C23H25NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:379.45 g/molEthanesulfonic acid
CAS:<p>Ethanesulfonic acid is a free radical scavenger that has been shown to have anti-inflammatory properties. It also has the ability to inhibit lipid peroxidation and prevent the formation of reactive oxygen species in biological samples. Ethanesulfonic acid is used as a solvent for liposomal formulations, which are drugs enclosed in a phospholipid film. Liposomal formulations have been shown to be useful for the treatment of bowel diseases such as inflammatory bowel disease. Ethanesulfonic acid may also be used in treating autoimmune diseases, cancer, influenza virus, and guanine nucleotide-binding proteins.</p>Formula:C2H6O3SPurity:Min. 95%Color and Shape:Colourless To Yellow To Brown LiquidMolecular weight:110.13 g/mol7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
CAS:<p>7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid is a fine chemical that is used as a building block for more complex compounds. It is not an active ingredient in any pharmaceuticals or other products. 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid can be used to produce research chemicals, reagents, and specialty chemicals. This compound has been shown to be useful as a reaction component or scaffold in the synthesis of more complex molecules.</p>Formula:C7H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.13 g/molDrostanolone acetate
CAS:Controlled Product<p>Please enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H34O3Purity:Min. 95%Molecular weight:346.5 g/molCyclobutanecarboxylic acid chloride
CAS:<p>Cyclobutanecarboxylic acid chloride is an acyl halide that is a reactive chemical intermediate. Cyclobutanecarboxylic acid chloride reacts with naphthalene to produce cyclobutane, which can undergo a Friedel-Crafts reaction to form a benzene ring. The compound also has been shown to inhibit the growth of human cervical carcinoma cells by inhibiting the production of growth factors and interferon, as well as by inducing apoptosis. Cyclobutanecarboxylic acid chloride has been used in the treatment of infectious diseases such as tuberculosis, leprosy, and malaria. This drug was originally synthesized for use as a protein inhibitor, but it has not been found to be active in this application.</p>Formula:C5H7ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:118.56 g/molBehenic acid
CAS:<p>Behenic acid is a fatty acid that has been used as a fluorescence probe for the detection of water vapor. It has shown to have antibacterial efficacy against bacteria including Acinetobacter baumannii, Staphylococcus aureus, and Pseudomonas aeruginosa. Behenic acid is also known to inhibit the synthesis of fatty acids in rat liver microsomes and to have biological properties such as the ability to induce hepatic steatosis. This fatty acid is found in some lichens and can be purified from them using an analytical method involving constant-pressure liquid chromatography. Behenic acid is also found in behen oil, which is produced by pressing nuts from the seed of the beech tree.</p>Formula:C22H44O2Purity:Min. 83 Area-%Color and Shape:PowderMolecular weight:340.58 g/mol2-(2-Aminothiazol-4-yl)acetic acid HCl
CAS:<p>2-(2-Aminothiazol-4-yl)acetic acid HCl is a white to off-white crystalline solid that is soluble in organic solvents. It is an intermediate used in the synthesis of thiourea derivatives, which are used as pharmaceuticals and agrochemicals. 2-(2-Aminothiazol-4-yl)acetic acid HCl is synthesized by the reaction of 2-aminothiazole with acetic anhydride. The purity can be determined using GC or NMR spectroscopy. Impurities may be removed by recrystallization with a solvent such as chloroform or dichloromethane. The melting point of 2-(2-aminothiazol-4-yl)acetic acid HCl is 147°C (298K). 2-(2-Aminothiazol-4-yl)acetic acid HCl can be purified by distillation at</p>Formula:C5H7ClN2O2SPurity:Min. 95%Molecular weight:194.64 g/mol(R)-3-Cyclohexenecarboxylic acid
CAS:<p>(R)-3-Cyclohexenecarboxylic acid is a scalable, stereoselective, and aziridine-based reagent that has been used for the epoxidation and selenoxide reactions. It is also an analog of calcitriol and a source of nanomolar concentrations of azide and selenoxide. (R)-3-Cyclohexenecarboxylic acid can be used as a precursor in the synthesis of carbamates.</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol6-Methylnicotinic acid
CAS:<p>6-Methylnicotinic acid is the major metabolite of nicotine, which is a natural alkaloid. The formation of 6-methylnicotinic acid from nicotine in the body is induced by carbon sources such as glucose and sucrose. This compound has been shown to inhibit herpes simplex virus type 1 replication in tissue culture and animal experiments. 6-Methylnicotinic acid also has an effect on the reaction rate of 2-chloro-6-methylnicotinic acid with hydrogen gas, forming methyl nicotinate, which is an organic acid found in tobacco leaves. 6-Methylnicotinic acid is hydrophilic and can be separated from other compounds using hydrophilic interaction chromatography (HIC).</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS:<p>Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14O6Purity:Min. 95%Molecular weight:254.24 g/mol(Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H84N16O12Purity:Min. 95%Molecular weight:1,209.4 g/mol(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid
CAS:<p>Please enquire for more information about (2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8N2O4Purity:Min. 95%Molecular weight:220.18 g/molEthyl bromoacetate
CAS:<p>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.</p>Formula:C4H7BrO2Purity:Min. 95%Molecular weight:167 g/molMethyl chlorooxoacetate
CAS:<p>Methyl chlorooxoacetate is an oxalyl ester that has been used for the synthesis of glycol esters. Methyl chlorooxoacetate has been shown to have a high solubility in water and organic solvents, which is desirable for industrial processes. This molecule also has the ability to be acylated with various organic groups and can act as a process-optimization agent in plant physiology. Methyl chlorooxoacetate binds as a receptor to growth factors and HIV infection, which leads to amide formation and carbonyl group formation.</p>Formula:C3H3ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.51 g/molEthyl 5-chloro-1,3-dimethyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 5-chloro-1,3-dimethyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNO2Purity:Min. 95%Molecular weight:251.71 g/mol1,2,3,4-Tetrahydro-1-naphthoic acid
CAS:<p>Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol3-(3-Acetyl-1H-indol-1-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(3-Acetyl-1H-indol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO3Purity:Min. 95%Molecular weight:231.25 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO3Purity:Min. 95%Molecular weight:261.32 g/mol2-Methyl-3-(2-methyl-1H-imidazol-1-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 2-Methyl-3-(2-methyl-1H-imidazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H12N2O2Purity:Min. 95%Molecular weight:168.19 g/molAntimony(III) acetate
CAS:<p>Antimony(III) acetate is a catalyst that is used in glycol esters and other organic reactions. It has been shown to have an activity index of 1.2-1.5, which means it can be used in place of antimony trioxide for many purposes. The chemical species is the film-forming polymer with particle size between 0.2-0.4 microns and a hydroxide solution of pH 3-6. Antimony(III) acetate can be used in the production of polymers with high viscosity, such as polyester, polyurethane, or polyethylene terephthalate (PET). This catalyst also reacts with hydrochloric acid or trifluoroacetic acid to produce a polymer film that is used in various applications such as coatings and adhesives.br>br> The following are some common uses for this product:</p>Formula:C6H12O6•SbPurity:Min. 95%Color and Shape:PowderMolecular weight:301.92 g/mol(1H-Benzo[d][1,2,3]triazol-5-yl)boronic acid
CAS:<p>Please enquire for more information about (1H-Benzo[d][1,2,3]triazol-5-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H6BN3O2Purity:Min. 95%Molecular weight:162.94 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H13Cl2NO3Purity:Min. 95%Molecular weight:326.17 g/mol(5-Chloropyridin-3-yl)boronic acid
CAS:<p>Please enquire for more information about (5-Chloropyridin-3-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5BClNO2Purity:Min. 95%Molecular weight:157.36 g/molE-Hexen-1-ylboronic acid
CAS:<p>E-Hexen-1-ylboronic acid is a reactive, boron-containing compound that can be used for Suzuki coupling reactions and metathesis reactions. It is also useful in the analysis of organic compounds, due to its ability to form brightly coloured complexes with metal ions. E-Hexen-1-ylboronic acid has been shown to react with chloride, reoxidant and hexane. This compound can be used as an analytical reagent for the detection of stereoselectively in a stepwise reaction. E-Hexen-1-ylboronic acid forms crystals x-ray diffraction patterns that are characteristic of a chair conformation.</p>Formula:C6H13BO2Purity:Min. 95%Molecular weight:127.98 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS:<p>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.</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molMethyl 1,5-dimethyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 1,5-dimethyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO2Purity:Min. 95%Molecular weight:203.24 g/mol4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester
CAS:Controlled Product<p>Please 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 page</p>Formula:C15H21BrN2O2Purity:Min. 95%Molecular weight:341.24 g/mol(S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid
CAS:<p>(S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid is an organic compound with a chiral center. It can be isolated from natural sources or synthesized in the laboratory. This compound has been used as a solvent and reaction system for organic reactions. (S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid is also a carboxylate that can be hydrolyzed by esterases to form the corresponding alcohol and carboxylic acid. It is hydrophobic and lipophilic, which makes it useful in isolating compounds from reaction solution. (S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid has been shown to have enzyme specificity for lipases and cilastatin.br> br></p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol3-Aminopicolinic acid
CAS:<p>3-Aminopicolinic acid is a carboxylate that can be found in the cytosol, mitochondria, and nucleus of cells. It is an efficient method for the synthesis of picolinic acid from 3-aminopyridine-2-carboxylic acid. The synthesis of picolinic acid has been shown to have structural analogs to molecules involved in nucleotide metabolism such as single-stranded DNA, mitochondrial DNA, and mitochondrial RNA. 3-Aminopicolinic acid has been shown to increase renal blood flow by stabilizing complexes with chloride and phosphoenolpyruvate. This compound also enhances the renal excretion of picolinic acid. 3-Desacetylcefotaxime potassium Tilmicosin Gatifloxacin 3-Aminopicolinic acid</p>Formula:C6H6N2O2Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:138.12 g/mol4-Chlorobutyric acid
CAS:<p>4-Chlorobutyric acid is a fatty acid with the chemical formula CH3ClC(O)CH2CO2H. It can be found in animal fats, vegetable oils, and butter. 4-Chlorobutyric acid has been shown to inhibit the growth of PC12 cells by hydrogen bonding to the cell membrane. This inhibition results in an increase in sodium hydroxide solution activity, which leads to increased production of gamma-aminobutyric acid. The butyrolactone that is produced inhibits nerve function and has been shown to have biological treatment potential for hydrochloric acid and cell culture models.</p>Formula:C4H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.55 g/mol3,5-difluoro-4-formylbenzoic Acid
CAS:<p>3,5-Difluoro-4-formylbenzoic acid is a sulfamic acid derivative that is used as a catalyst in the synthesis of aldehydes. The catalytic activity of 3,5-difluoro-4-formylbenzoic acid is due to its ability to be oxidized by air and light to give an active form. It also has other uses in the synthesis of dihydropyrans and regioselectivity studies.</p>Formula:C8H4F2O3Purity:Min. 95%Molecular weight:186.11 g/molEthyl5-acetyloxy-1,2-dimethylindole-3-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl5-acetyloxy-1,2-dimethylindole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/moltert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate
CAS:<p>Please enquire for more information about tert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22NO5PSPurity:Min. 95%Color and Shape:PowderMolecular weight:395.41 g/molChelidonic acid
CAS:<p>Chelidonic acid is a natural compound that is found in many plants, including the bark of the canna tree. Chelidonic acid has been shown to inhibit enzymes responsible for the degradation of dextran sulfate and p-hydroxybenzoic acid. Chelidonic acid also has immunomodulatory effects on cells, which may be due to its ability to inhibit glutamate release from macrophages. Chelidonic acid is used as a chemical precursor in pharmaceutical preparations such as protocatechuic acid. It can be synthesized by reacting hydrochloric acid with chelidonium majus extract.</p>Formula:C7H4O6Purity:Min. 95%Color and Shape:PowderMolecular weight:184.1 g/molEthyl tert-butylacetate
CAS:<p>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.</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol4-(Butylamino)benzoic acid
CAS:<p>4-(Butylamino)benzoic acid is a non-steroidal anti-inflammatory drug (NSAID) that has been used to treat pain. It is a prodrug, which is metabolized in the liver to 4-(butylamino)-phenylacetic acid, its active form. The 4-(butylamino)benzoic acid molecule has a hydrophobic effect and binds to chloride ions. This binding inhibits the production of prostaglandins, which are mediators of pain. 4-(Butylamino)benzoic acid also reduces the activity of plasma cells that produce antibodies and increases the activity of lymphocytes and platelets, leading to an increase in immunoglobulin levels.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 g/molSodium acetate trihydrate
CAS:<p>Sodium acetate trihydrate is a salt that is used in the production of sodium salts and surface methodology, as well as in analytical methods. It is also used to prepare anhydrous sodium. Sodium acetate trihydrate can be used as a cell lysis agent for water vapor.</p>Formula:CH3COONa·3H2OPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:136.08 g/molComanic acid
CAS:<p>Comanic acid is an organic compound that is a derivative of pyridinium. It can be synthesized from acetyl chloride and pyridine by reaction with silver ions in the presence of ethyl esters. Comanic acid has been shown to have anticholinergic activity and inhibit prostatic hypertrophy in rats. It is metabolized to propantheline, which has been shown to be a molecule that binds to chemokine receptors, inhibiting chemotaxis of activated T lymphocytes.</p>Formula:C6H4O4Purity:Min. 95%Color and Shape:White To Yellow To Red SolidMolecular weight:140.09 g/mol3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid
CAS:<p>Aminoguanidine is a selective inhibitor of the enzyme succinic dehydrogenase, which catalyzes the conversion of succinic acid to fumarate. Aminoguanidine is used in the treatment of diabetic complications and other conditions that result from high levels of blood glucose in order to lower the levels of blood sugar. The drug is administered orally or intravenously as aminoguanidine hydrochloride, which is converted to aminoguanidine in the body. Aminoguanidine can also be synthesized by reacting succinic anhydride with guanidine hydrochloride in a regioselective reaction. This synthesis yields quantitatively aminoguanidine, with little or no formation of guanidine. The product can be purified by washing with alkali and recrystallizing it from water. X-ray diffraction studies have shown that aminoguanidine hydrochloride exists as zwitterions in solution at physiological pH values.</p>Formula:C5H8N4O2Purity:Min. 95%Molecular weight:156.14 g/mol(Asp371)-Tyrosinase (369-377) (human) acetate salt
CAS:<p>Tyrosinase protein:<br>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.<br>Applications of Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV):<br>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).</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/molGlutaconic acid
CAS:<p>Glutaconic acid is a carboxylic acid that inhibits the production of malonic acid by inhibiting the activity of the enzyme succinate dehydrogenase. This inhibition leads to the accumulation of ethylmalonic acid, which can be detected in urine. Glutaconic acid is used as a diagnostic test for diseases such as diabetic neuropathy and infectious diseases such as malaria. It also has inhibitory properties on glutamate-induced neuronal death, making it a potential therapeutic agent for conditions such as amyotrophic lateral sclerosis and Parkinson's disease.</p>Formula:C5H6O4Purity:Min. 95%Molecular weight:130.1 g/mol1,1-Bis(1,1-dimethylethyl) (3R)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,1,3-propanetricarboxylate
CAS:<p>Please enquire for more information about 1,1-Bis(1,1-dimethylethyl) (3R)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,1,3-propanetricarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H35NO8Purity:Min. 95%Molecular weight:525.59 g/mol
