
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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2-Hydroxyquinoline-4-carboxylic acid
CAS:<p>2-Hydroxyquinoline-4-carboxylic acid is a carboxylate that is structurally classified as a multidrug. It has been shown to inhibit bacterial efflux pumps and target enzymes, such as cancer cells and multidrug resistant bacteria. 2-Hydroxyquinoline-4-carboxylic acid also has potent antibacterial activity against Streptococcus faecalis, an opportunistic pathogen that causes infections in the urinary tract and on skin wounds. The fluorescence properties of this compound can be used for fluorescent labeling of biomolecules or for sensing applications.</p>Formula:C10H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:189.17 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/mol2,3-Diketogulonic acid potassium
CAS:<p>Please enquire for more information about 2,3-Diketogulonic acid potassium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7KO7Purity:Min. 95%Color and Shape:SolidMolecular weight:230.21 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/mol(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid
CAS:<p>(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid is an inhibitor of the enzyme glutathione reductase (GR) and cytochrome P450. GR activates glutathione in cells to form a powerful antioxidant that protects against oxidative stress. (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid inhibits GR and cytochrome P450 activity, leading to increased oxidative stress and neuronal death. This drug has been shown to have inhibitory properties on bowel disease by reducing the production of proinflammatory cytokines IL1β and TNFα. The compound also exhibits anti tumor response against mouse tumors by inducing apoptosis and inhibiting cell proliferation. The compound targets intracellular targets</p>Formula:C5H7ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.57 g/mol3,6-Dioxaoctanedioic acid
CAS:<p>3,6-Dioxaoctanedioic acid is a functional group that can be found in nature and has been studied for its potential to inhibit cancer cell growth. 3,6-Dioxaoctanedioic acid is a magnesium salt that is used as an experimental drug to treat bronchial asthma. It works by interfering with the function of serine protease enzymes. In addition, this compound has been shown to have particle size and transport properties that are suitable for inhalation therapy. These properties make it an effective drug for treatment of respiratory diseases such as asthma or chronic obstructive pulmonary disease.</p>Formula:C6H10O6Purity:90%MinMolecular weight:178.14 g/molN-α-Trityl-Nβ-Fmoc-L-2,3-diaminopropionic acid
CAS:<p>Please enquire for more information about N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H32N2O4Purity:Min. 95%Molecular weight:568.66 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/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-4,6-dimethoxy-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:C14H15NO5Purity:Min. 95%Molecular weight:277.27 g/molBoc-L-aspartic acid 4-tert-butyl ester
CAS:<p>Boc-L-aspartic acid 4-tert-butyl ester is a synthetic aminoacylase that is used in the synthesis of ergosterol. It is an efficient and economical reagent for the preparation of esters of aspartic acid, which are used in fungal antifungal agents. Boc-L-aspartic acid 4-tert-butyl ester has been shown to have various physiological functions, including the ability to inhibit ergosterol synthesis by inhibiting the enzyme polymeric ergosterol synthase in fungi. This compound can also be used to synthesize n-substituted aspartates.</p>Formula:C13H23NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:289.32 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(4-Bromophenyl)-2,2'-dimethylacetic acid
CAS:<p>2-Bromo-2-(4-bromophenyl)-2,2'-dimethylacetic acid (2bpd) is the sodium salt of 2-(4-bromophenyl)-2,2'-dimethylacetic acid. It is a metabolite of terfenadine and thionyl chloride. 2bpd has been shown to be an inhibitor of the histamine H1 receptor. This drug is also a brominated derivative of 2-amino-2-methyl-1-propanol, which has been shown to be an inhibitor of the histamine H1 receptor.</p>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 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/mol(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:<p>(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is an antimicrobial agent that inhibits bacterial growth by binding to the penicillin binding protein (PBP), which prevents the synthesis of peptidoglycan. This drug has shown effectiveness against gram positive bacteria, including aerobacter aerogenes, as well as infectious diseases in wastewater treatment plants. It has also been demonstrated to be effective in experimental models of infection due to high resistance and cell signaling pathways. The reaction solution was analyzed by plasma mass spectrometry.</p>Formula:C16H16N2O6S2Purity:Min. 98%Color and Shape:White PowderMolecular weight:396.44 g/mol4-Chloro-6-methylnicotinic acid
CAS:<p>4-Chloro-6-methylnicotinic acid (4C6MNA) is a chemical substance that is used in the study of plant leaves and their permeability. This substance has been found to be an excellent indicator of chlorophyll content, as it stains leaf cells with a green color. 4C6MNA is taken up by healthy plant cells and mitochondria, where it binds to the chromophore molecule in the mitochondria. The binding of 4C6MNA to the chromophore molecule leads to the production of fluorescence, which can be detected via microscopy. This substance has been used for laser microbeam studies on natural leaves and tobacco plants.</p>Formula:C7H6CINO2Purity:Min. 95%Molecular weight:275.04 g/molD,L-Threo-b-hydroxy aspartic acid
CAS:<p>D,L-Threo-b-hydroxy aspartic acid is a stereoselective synthetic amino acid that has been used to study the uptake and hydrolysis of D,L-threo-b-hydroxy aspartic acid by rat brain synaptosomes. It has also been used in the synthesis of an L-alanine analogue with the same stereochemistry at the chiral center. The stereoselective synthesis of this compound is achieved by epimerization reaction using d-alanine as a starting material. Threo bhda has been shown to inhibit glutamate release from neurons and stimulate GABA release in synaptosomes, which may be due to its ability to bind to ion channels. Threo bhda has also been found to inhibit the binding of radioactive thymidine to calf thymus DNA with a high degree of stereoselectivity.</p>Formula:C4H7NO5Purity:Min. 95%Molecular weight:149.1 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid 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/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/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/molH-Gly-Phe-Gly-aldehyde semicarbazone acetate salt
CAS:<p>Please enquire for more information about H-Gly-Phe-Gly-aldehyde semicarbazone acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N6O3Purity:Min. 95%Molecular weight:320.35 g/mol2-Thiazoleacetic acid
CAS:<p>2-Thiazoleacetic acid is a heterocyclic compound that can bind to iron and is an efficient ligand for the virus. It has been used as a linker in the synthesis of biologically active methylene compounds. 2-Thiazoleacetic acid also has anti-inflammatory properties and is used to treat inflammatory diseases. The compound reacts with hydrochloric acid, forming an acetic acid derivative. This reaction is catalyzed by metal ions such as Fe2+ or Hg2+. 2-Thiazoleacetic acid can be synthesized from two molecules of formaldehyde, two molecules of hydrogen cyanide, and two molecules of hydroxamic acids.</p>Formula:C5H5NO2SPurity:Min. 95%Molecular weight:143.16 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/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/mol4-Chloro-benzene-sulfinic acid sodium salt
CAS:<p>The 4-chloro-benzenesulfinic acid sodium salt is a type of sulfinic acid. It can be used to control experiments involving methides, halides, and human macrophages. Sodium salts of this compound have been shown to inhibit the growth of Candida glabrata and Galleria mellonella in vitro. The 4-chloro-benzenesulfinic acid sodium salt reacts with chloride ion to form a nucleophilic trifluoroacetate anion, which reacts with thiosulfonates to produce type strain. Trifluoroacetic acid is used as a solvent in the reaction.</p>Formula:C6H4ClNaO2SPurity:Min. 95%Molecular weight:198.6 g/molVitamin B12 e-Monocarboxylic Acid
CAS:Controlled Product<p>Please enquire for more information about Vitamin B12 e-Monocarboxylic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C63H87CoN13O15PPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:1,356.35 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/molN, N-Bis(Carboxymethyl)-L -glutamic acid tetrasodium salt - ca. 40% in water
CAS:<p>N,N-Bis(carboxymethyl)-L-glutamic acid tetrasodium salt is a cationic surfactant that has been used in the production of personal care products and industrial cleaners. This compound is soluble in water and can be used as a post-treatment to reduce the redox potential of hydrochloric acid. It also has antibacterial efficacy against both Gram-positive and Gram-negative bacteria. N,N-Bis(carboxymethyl)-L-glutamic acid tetrasodium salt has been shown to be effective against tumor cells.</p>Formula:C9H9NO8·4NaPurity:Min. 95%Color and Shape:PowderMolecular weight:351.13 g/molEthyl (ethoxymethylene) cyanoacetate
CAS:<p>Ethyl (Ethoxymethylene) cyanoacetate is a chemical compound that belongs to the family of aldehyde compounds. It is a colorless liquid at room temperature, with an odor similar to that of acetic acid. The compound has been used in the synthesis of epidermal growth factor and diazonium salts. It has also been used in the production of anti-cancer drugs such as malonic acid, which inhibits tumor growth by inhibiting protein synthesis. Ethyl (Ethoxymethylene) cyanoacetate reacts with quinoline derivatives to form carbon disulphide, which can be used as an antimicrobial agent and insecticide.</p>Formula:C8H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:169.18 g/mol(trans)-2-Cyclopropylvinylboronic acid pinacol ester
CAS:<p>Please enquire for more information about (trans)-2-Cyclopropylvinylboronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19BO2Purity:Min. 95%Molecular weight:194.08 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS:<p>4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 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/mol1,3,5-Naphthalene trisulfonic acid
CAS:<p>1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.</p>Formula:C10H8O9S3Purity:Min. 95%Molecular weight:368.36 g/molMercuric trifluoroacetate
CAS:Controlled Product<p>Mercuric trifluoroacetate is an organic compound that contains mercury and a carboxylic acid. It is an acid that is formed when mercury reacts with hydrochloric acid. Mercuric trifluoroacetate has been shown to be effective in the synthesis of a number of organic compounds, including the nonsteroidal anti-inflammatory drug (NSAID) 3-hydroxyanthranilic acid. This compound also inhibits the production of prostaglandin E2 in human leukocytes, which may be related to its inhibitory properties on congestive heart failure. Mercuric trifluoroacetate can also cause autoimmune diseases in mice by suppressing the production of interleukin-4 and interleukin-10, which are cytokines involved in immune responses.</p>Formula:C4F6HgO4Purity:Min. 95%Molecular weight:426.62 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester
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 methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H17ClN4O2SPurity:Min. 95%Molecular weight:400.88 g/mol4-Phenoxyphenylboronic acid
CAS:<p>4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.</p>Formula:C12H11BO3Purity:Min. 95%Molecular weight:214.02 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-Amino-2-methylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Amino-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:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:<p>Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H30N2O6Purity:Min. 95%Molecular weight:466.53 g/molKisspeptin-54 (human) trifluoroacetate salt
CAS:<p>Kisspeptin-54 is a mammalian peptide hormone that regulates the release of gonadotropin-releasing hormone (GnRH) from the hypothalamus. Kisspeptin-54 has been shown to be potently immunogenic in humans and can be used as an antigen for the production of monoclonal antibodies. It is also a candidate drug for the treatment of obesity and may have neuroprotective effects. Kisspeptin-54 has been shown to reduce body mass index, which may be due to its ability to stimulate the immune system and promote antibody production against tumors. This peptide also has potent on-line binding properties that are useful in polymerase chain reactions.</p>Formula:C258H401N79O78Purity:Min. 95%Molecular weight:5,857.43 g/molJ147
CAS:<p>2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.</p>Formula:C18H17F3N2O2Purity:Min. 95%Molecular weight:350.34 g/mol3-(Bromomethyl)benzoic acid
CAS:<p>3-(Bromomethyl)benzoic acid is a quaternary ammonium salt that has been shown to be an ampk activator. It has been used in the synthesis of mesoporous materials and for the synthesis of sulfoxides, oxindoles, and carboxylic acids. 3-(Bromomethyl)benzoic acid has also been used as a calibrant for nonlinear regression analysis, due to its conformational properties.</p>Formula:C8H7BrO2Purity:Min. 95%Molecular weight:215.04 g/mol(Des-Gly10,D-Ala6,Pro-NHEt 9)-LHRH acetate salt
CAS:Controlled Product<p>Des-Gly10,D-Ala6,Pro-NHEt 9)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt acetate (DGPRP) is a drug that is used to treat endometriosis. It is an agonist of the LHRH receptor and inhibits body formation by preventing the release of gonadotropin hormones. DGPRP has been shown to inhibit cell proliferation in cancer tissues and may be useful for the treatment of leukemia. This drug has also been shown to be biocompatible with polymer scaffolds and can be synthesized using methods such as solid phase peptide synthesis.</p>Formula:C56H78N16O12•xC2H4O2Purity:Min. 95%Molecular weight:1,167.32 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/molTrifluoro acetic anhydride
CAS:<p>Trifluoro acetic anhydride is a chemical compound that is used in the laboratory as a model system to study antimicrobial agents and the reaction mechanism of these compounds. It has been shown to have receptor activity against infectious diseases and enzyme activities against bacterial growth. Trifluoroacetic anhydride has also been shown to inhibit plasma mass spectrometry, which may be due to its ability to react with water vapor. The chemical inhibitor can be recovered and reused for other experiments.</p>Formula:C4F6O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:210.03 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/mol5-(1H-Indol-3-yl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Please enquire for more information about 5-(1H-Indol-3-yl)-1H-pyrazole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9N3O2Purity:Min. 95%Molecular weight:227.22 g/mol16a-Methyl prednisolone 21-acetate
CAS:Controlled Product<p>Please enquire for more information about 16a-Methyl prednisolone 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H32O6Purity:Min. 95%Molecular weight:416.51 g/molH-Lys-Phe-Lys-OH acetate salt
CAS:<p>H-Lys-Phe-Lys-OH acetate salt is a dinucleotide that contains two molecules of the amino acids lysine and phenylalanine. The H-Lys-Phe-Lys-OH acetate salt interacts with the monoclonal antibody, which then binds to the tumor cells. This interaction can be measured by an oscilloscope and is used for molecular imaging. The constant value is determined by optimizing the concentration of tripeptides and tetrapeptides in order to produce a fluorescent signal from the fatty acids. The glycosidic bond between the H-Lys-Phe-Lys molecule and its acetate salt allows for fluorescence, which can be measured by a monoclonal antibody.</p>Formula:C21H35N5O4Purity:Min. 95%Molecular weight:421.53 g/mol(3a,5b,6b,7a)-6-Ethyl-3,7-dihydroxycholan-24-oic acid
CAS:Controlled Product<p>(3a,5b,6b,7a)-6-Ethyl-3,7-dihydroxycholan-24-oic acid is a synthetic cholestane derivative that has been shown to be useful in the treatment of biliary cirrhosis. The synthesis of this compound involves the reduction of an ethyl ester using a grignard reagent followed by UV irradiation. The reaction yield is high with a large excess of Grignard reagent used. This compound has been shown to be active against hepatic bile ducts and liver cells in vitro. It also has anti-inflammatory effects and can be used as an alternative treatment for patients who are intolerant to ursodeoxycholic acid or chenodeoxycholic acid.</p>Formula:C26H44O4Purity:Min. 95%Color and Shape:SolidMolecular weight:420.63 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl ester</p>Formula:C8H6BrFO2Purity:Min. 95%Molecular weight:233.03 g/molDeoxycholic acid-D4
CAS:Controlled Product<p>Deoxycholic acid-D4 is a bile acid that is produced by the liver. It has been shown to be an indicator of insulin resistance in women with breast cancer. Deoxycholic acid-D4 has also been found to have significant interactions with other drugs, such as phenytoin, carbamazepine, and penicillin. The concentration of deoxycholic acid-D4 in the serum may be reduced by taking these drugs. This drug has a detection time of 3 hours and can be detected by liquid chromatography. Deoxycholic acid-D4 is metabolized through the human metabolism pathway, which includes dietary and logistic regression models.</p>Formula:C24H36D4O4Purity:Min. 95%Molecular weight:396.6 g/molTolfenamic Acid
CAS:<p>Tolfenamic acid is a non-steroidal anti-inflammatory drug that has been shown to inhibit the MCL-1 protein, which is involved in the regulation of programmed cell death. It has been used for the treatment of bowel disease and can be given orally or rectally. Tolfenamic acid may be effective against inflammatory bowel diseases such as ulcerative colitis and Crohn's disease. Tolfenamic acid binds to anionic sites on the matrix of cartilage and inhibits the production of prostaglandin E2 by inhibiting cyclooxygenase activity. Tolfenamic acid has also been shown to reduce pain by inhibiting the enzyme COX-2, which is associated with inflammation. The drug also has a strong effect on human polymorphonuclear leukocytes (PMN).</p>Formula:C14H12ClNO2Purity:Min. 97%Color and Shape:PowderMolecular weight:261.7 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/mol5,5'-Thiodisalicylic Acid
CAS:<p>5,5'-Thiodisalicylic Acid is a reactive functional group with a silver ion. This compound has a hydrochloric acid and hydroxy group that react to form a hydroxyl group with the proton. It also has a nitrogen atom, which can be found in the reactive acidic hydroxyl group of 5,5'-thiodisalicylic acid. The fatty acids are viscosity and carbonyl groups. 5,5'-Thiodisalicylic Acid is an organic compound that reacts with chloride to form patterns.</p>Purity:Min. 95%(±)-3-Methyl-2-oxovaleric acid
CAS:<p>(±)-3-Methyl-2-oxovaleric acid is a fatty acid that is found in the mitochondria of liver cells and other tissues. It is an intermediate in the citric acid cycle and can be converted into acetyl-CoA, which is used for energy production. (±)-3-Methyl-2-oxovaleric acid has been shown to cause necrotic cell death when it binds to the mitochondrial membrane potential and causes a loss of ATP production. This results in a lack of energy for the cell, leading to cell death. (±)-3-Methyl-2-oxovaleric acid has also been shown to inhibit protein synthesis by decreasing uptake and increasing creatine kinase activity. This inhibition leads to decreased body formation and tissue culture growth in vitro. In vivo, (±)-3-Methyl-2-oxovaleric acid causes primary sclerosing cholangitis, a disease characterized by inflammation of bile ducts that</p>Formula:C6H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:130.14 g/molOxaloacetic acid-13C4
CAS:<p>A labelled form of the oxalacetic acid (FO12113).</p>Formula:C4H4O5Purity:Min. 95%Molecular weight:136.04 g/mol4-Methylcyclohex-3-ene-1-carboxylic acid
CAS:<p>4-Methylcyclohex-3-ene-1-carboxylic acid is an anionic compound that is used in the preparation of perfumes. This substance has been shown to have a cycloaddition reaction with nonionic detergents and isoprene, catalyzing the oxidation of terephthalic acid to ethylene. 4-Methylcyclohex-3-ene-1-carboxylic acid can also be used as a medicinal agent for aromatization or as a catalyst for the production of aldehydes.</p>Formula:C8H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:140.18 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/mol1-tert-Butyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate
CAS:<p>Please enquire for more information about 1-tert-Butyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:243.3 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/molPerfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H9F5N2O2Purity:Min. 95%Molecular weight:368.26 g/mol(2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid
CAS:<p>Please enquire for more information about (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H55NO6Purity:Min. 95%Molecular weight:513.75 g/molMethyl 6-chloro-2-pyridinecarboxylate
CAS:<p>Methyl 6-chloro-2-pyridinecarboxylate is a reactive, organic compound that belongs to the class of monomers. It is a white crystalline solid with a melting point of approximately 130 degrees Celsius. This chemical can be synthesized by reacting 2-chlorobenzothiazole with sodium carbonate in water at temperatures between 100 and 140 degrees Celsius. The reaction yields methyl 6-chloro-2-pyridinecarboxylate as well as chloride and picolinic acid as side products. This compound has been shown to have neurotoxic effects when administered to rats at high doses.</p>Formula:C7H6ClNO2Purity:Min. 95%Molecular weight:171.58 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/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/mol4-Chloroquinoline-6-carboxylicacid
CAS:<p>Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H6ClNO2Purity:Min. 95%Molecular weight:207.61 g/mol4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid
CAS:<p>Please enquire for more information about 4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO5Purity:Min. 95%Molecular weight:293.32 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%sec-Butyl Acetoacetate
CAS:<p>Please enquire for more information about sec-Butyl Acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 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/mol5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
CAS:<p>Intermediate in the synthesis of edoxaban</p>Formula:C8H10N2O2S·HClPurity:Min. 95%Molecular weight:234.7 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/molFmoc-4-hydrazinobenzoic acid
CAS:<p>Please enquire for more information about Fmoc-4-hydrazinobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H18N2O4Purity:Min. 95%Molecular weight:374.39 g/mol5-Octanoylsalicylic acid
CAS:<p>5-Octanoylsalicylic acid is an anti-inflammatory and antioxidant agent that has been shown to have skin-conditioning properties. It has been found to be effective in the treatment of skin diseases, such as erythema, scaling, and itching, due to its ability to inhibit tyrosinase activity. 5-Octanoylsalicylic acid has also been shown to increase cellular proliferation and lymphocyte transformation in vitro. This compound is a precursor of all-trans-retinoic acid (a form of vitamin A), which is used for the treatment of acne. 5-Octanoylsalicylic acid can be synthesized from methyl ethyl ketone and potassium dichromate by a Friedel-Crafts reaction. It is also found in fruits such as apples, bananas, peaches, and oranges. Animal studies have shown that chronic oral administration may lead to a decrease in dehydroascorbic acid levels and an increased risk</p>Formula:C15H20O4Purity:Min. 95%Molecular weight:264.32 g/molγ-Oxo-3-pyridinebutyric acid
CAS:<p>Gamma-oxo-3-pyridinebutyric acid (GOBA) is a non-protein amino acid that has been shown to be involved in the development of cancer. GOBA was found to be present in urine samples from patients with liver cancer and breast cancer, as well as in healthy individuals. GOBA is also present in rat liver microsomes and human liver, where it is converted into gamma-aminobutyric acid (GABA). This conversion may be due to GOBA's hydroxy group that can be oxidized by cytochrome P450 enzymes. The biological activity of GOBA appears to depend on its carboxyl group, which can form a complex with molybdenum. This complex inhibits the activity of the protein polymerase chain reaction, leading to a decrease in transcriptional regulation. In animal experiments, GOBA has been shown to inhibit tumor growth and induce cell cycle arrest by inhibiting the expression of cyclin D1 at the</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/mol2-(Bromomethyl)acrylic acid
CAS:<p>2-(Bromomethyl)acrylic acid is a monomer that has been synthesized from bromoacetic acid and acrylic acid. It is an efficient method for the synthesis of 2-bromoethyl acrylate, which can be used as a precursor for polyurethanes and other polymers. The 2-bromoethyl acrylate can be obtained through allylation with ethylene glycol, followed by hydrolysis to produce acrylic acid. This monomer reacts with free hydroxyl groups to form esters and ethers. It also reacts with nitrogen atoms to form amides or nitriles. Cell culture studies have shown that this compound has no toxic effects on human erythrocytes or hepatocytes.</p>Formula:C4H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.99 g/molHeptadecafluorononanoic acid
CAS:<p>Heptadecafluorononanoic acid is a long-chain fatty acid that has been used as a building block in the synthesis of polymers. It has been shown to have an effect on locomotor activity and thermal expansion in human serum, as well as on maternal blood. Heptadecafluorononanoic acid has also been found to be effective for the treatment of hepatic steatosis and may have long-term efficacy. This compound is also able to bind with receptors, which can contribute to its biological properties. Heptadecafluorononanoic acid has been shown to inhibit geriatric patients' reaction solution. The analytical method for heptadecafluorononanoic acid consists of gas chromatography with flame ionization detection (GC-FID).</p>Formula:C9HF17O2Purity:Min. 95%Color and Shape:PowderMolecular weight:464.08 g/mol4-(Piperazinomethyl)benzoic acid, dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 4-(Piperazinomethyl)benzoic acid, dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18Cl2N2O2Purity:Min. 95%Molecular weight:293.19 g/molMethyl 4-chloroacetoacetate
CAS:<p>Methyl 4-chloroacetoacetate is a neutral compound that reacts with hydrochloric acid to produce a salt, chloromethyl acetate. The reaction solution is then heated to evaporate the water and produce an organic solution. This reaction produces a molecular model of the compound, which has potent antibacterial activity against gram-positive and gram-negative bacteria.</p>Formula:C5H7ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.56 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS:<p>Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.</p>Formula:C15H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:293.32 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/molChloranilic acid
CAS:<p>Chloranilic acid is a thermally unstable compound that undergoes a number of reactions with the addition of heat. It reacts with nitrogen atoms to form amides, nitriles, and nitro compounds. Chloranilic acid also reacts with polymerases to form stable complexes. The proton at the center of the chloranilic acid molecule is lost when it forms an acid complex. This reaction occurs in aqueous solution as well as in biological systems, where it is used for hydrogen bonding interactions. The stable complexes that are formed by chloranilic acid have been shown to have biological properties such as antimicrobial activity, antiviral activity, and antifungal activity.</p>Formula:C6H2Cl2O4Purity:Min. 95%Color and Shape:Orange To Red SolidMolecular weight:208.98 g/mol(2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid
CAS:<p>Please enquire for more information about (2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.12 g/mol3-Methyl-1H-indazol-5-yl-5-boronic acid
CAS:<p>Please enquire for more information about 3-Methyl-1H-indazol-5-yl-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9BN2O2Purity:Min. 95%Molecular weight:175.98 g/mol1-(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/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/mol3,5-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/molMycophenolic acid carboxybutoxy ether
CAS:<p>Mycophenolic acid carboxybutoxy ether is an active form of mycophenolic acid. It has been shown to activate the immune system by increasing the production of lymphokines, including interleukin-2 and gamma-interferon. Mycophenolic acid carboxybutoxy ether has been shown to be effective in vivo in models for autoimmune diseases and cancer. This compound has a high affinity for glycoside derivatives, which are important for the formation of body tissues, such as collagen and elastin. The drug binds to monoclonal antibodies that are used in diagnostic tests for cervical cancer and other cancers. Mycophenolic acid carboxybutoxy ether also binds to x-ray diffraction data, which aids in the structural analysis of glycoside derivatives. This drug can be analyzed using surface methodology.</p>Formula:C22H28O8Purity:Min. 95%Molecular weight:420.45 g/mol4-Phenoxybutyric acid
CAS:Controlled Product<p>4-Phenoxybutyric acid is a molecule that is produced by filamentous fungi. It has been shown to inhibit the growth of many bacteria, including Staphylococcus aureus, Salmonella typhimurium, and Enterobacter aerogenes. 4-Phenoxybutyric acid binds to the receptor on the surface of the bacterial cell membrane and prevents it from functioning correctly. It also prevents the production of proteins necessary for growth and survival. This inhibition leads to a loss of energy in the cell, which eventually leads to death. The molecule has been shown to be effective in inhibiting bacteria even if they are resistant to antibiotics. 4-Phenoxybutyric acid has been shown to be more efficient than other methods for microbial biotransformation, such as dispersive solid-phase extraction or liquid-liquid extraction.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 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/molPyrimidine-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/mol(4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:<p>Please enquire for more information about (4S,6S)-6-(Cyanomethyl)-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:C14H23NO4Purity:Min. 95%Molecular weight:269.34 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/mol4-(4-Bromophenoxy)butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(4-Bromophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11BrO3Purity:Min. 95%Molecular weight:259.1 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/molEthyl mercaptoacetate
CAS:<p>Ethyl mercaptoacetate (EM) is a metabolite of ethyl diazoacetate (EDA) that reacts with nucleophilic groups such as hydroxyl, amino, and thiol groups. It binds to the receptor binding sites of an enzyme that is involved in inflammatory diseases. EM has been shown to have inhibitory effects on the activity of this enzyme and may be used for the treatment of inflammatory diseases. EM also inhibits the production of epoxides by acting as an alkylating agent on protein cysteine residues. This reaction leads to changes in the nmr spectra which can be used for identification purposes.</p>Formula:C4H8O2SPurity:Min. 95%Molecular weight:120.17 g/molZiconotide acetate
CAS:Controlled Product<p>Ziconotide acetate is a polymer conjugate of ziconotide and goserelin acetate. It is used to treat severe chronic pain in patients who have not responded to other treatments, such as opioids or local anesthetics. Ziconotide acetate is administered by injection into the intrathecal space, where it acts on nerve cells in the dorsal horn of the spinal cord. The drug is slowly released from the polymer conjugate over time, which effectively reduces its irritant effects. It also has low solubility in water, which helps reduce its rate of clearance from the body. The active substances in this drug are ziconotide and goserelin acetate, both of which have been shown to be effective for treating chronic pain. Ziconotide acetate has also been shown to cause a decrease in blood levels of cholesterol and lipoproteins, although this effect may be due to goserelin acetate rather than ziconotide itself.</p>Formula:C102H172N36O32S7C2H4O2Purity:Min. 95%Molecular weight:2,699.19 g/mol3-(2-Oxo-imidazolidin-1-yl)benzoic acid
CAS:<p>Please enquire for more information about 3-(2-Oxo-imidazolidin-1-yl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O3Purity:Min. 95%Molecular weight:206.2 g/molZ-α-aminoisobutyric acid
CAS:<p>Z-alpha-aminoisobutyric acid is an amide with a conformational pattern that resembles the alpha-helix. It has been shown to inhibit the formation of oligomers, which are aggregates of peptides and proteins, in the gas phase. Z-alpha-aminoisobutyric acid also stabilizes peptides and proteins in aqueous solution by preventing them from forming intramolecular hydrogen bonds. The infrared spectroscopy shows that z-alpha-aminoisobutyric acid is a conformer with a dihedral angle of about 120 degrees.</p>Formula:C12H15NO4Purity:Min. 95%Molecular weight:237.25 g/mol(2S)-2-(1H-Tetrazol-1-yl)propanoic acid
CAS:<p>Please enquire for more information about (2S)-2-(1H-Tetrazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H6N4O2Purity:Min. 95%Molecular weight:142.12 g/molN,N'-bis-Fmoc-diaminoacetic acid
CAS:<p>Please enquire for more information about N,N'-bis-Fmoc-diaminoacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H26N2O6Purity:Min. 95%Molecular weight:534.56 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>Formula:C21H24FN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.43 g/mol2-(5-Chloro-1H-indol-2-yl)acetic acid
CAS:<p>Please enquire for more information about 2-(5-Chloro-1H-indol-2-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8CINO2Purity:Min. 95%Molecular weight:313.09 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/molR-(3)-Benzyloxy myristic acid
CAS:<p>R-(3)-Benzyloxy myristic acid is an adjuvant that is used in vaccines. It is a synthetic molecule with the ability to activate antigen-specific CD4 and CD8 T-cells. R-(3)-Benzyloxy myristic acid has been shown to be an efficient method of enhancing antigen-specific antibody production by stimulating dendritic cells. This agent is also pH sensitive and can be used as a vaccine adjuvant at acidic pH values, which are found in the stomach. R-(3)-Benzyloxy myristic acid has been shown to stimulate T-cell proliferation and increase the expression of co-stimulatory molecules on these cells, increasing the efficiency of immunization.</p>Formula:C21H34O3Purity:Min. 95%Molecular weight:334.49 g/mol2-(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/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/mol9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester)
CAS:<p>Please enquire for more information about 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H64B2O4Purity:Min. 95%Molecular weight:642.57 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/molEthyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
CAS:<p>Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate (ECIT) is a derivative of formyl that has been used as a solvent for industrial and laboratory purposes. ECIT is an amorphous substance with the chemical formula CH3COC6H2CH2COCH=N(C=O)C6H4CN. The compound has been quantified in various solvents, such as n-butyl alcohol and acetonitrile. ECIT is a colorless liquid that boils at 140° C. It has a formyl group and an alkynyl group, which are both reactive groups that can be used to synthesize other compounds. ECIT also contains two stereoisomers: the erythro isomer and the threo isomer. The erythro isomer has the structural formula of CH3COC6H2CH</p>Purity:Min. 95%DL-Malic acid - food grade
CAS:<p>DL-Malic acid is an organic acid that plays a role in the citric acid cycle. It is also used as an antimicrobial agent, and has been shown to be effective against fungi and bacteria. DL-Malic acid binds to the active site of complex enzymes involved in energy metabolism and has been shown to inhibit transcriptional regulation of numerous genes. DL-Malic acid has also shown to have a positive effect on metabolic disorders such as diabetes mellitus and hypoglycemia. DL-Malic acid may be synthesized with sodium salts or sodium citrate, depending on the desired end product. This compound can also be produced by laser ablation of malonic acid or by enzymatic oxidation of tartaric acid, which is a natural source of this chemical.</p>Formula:C4H6O5Purity:Min. 95%Molecular weight:134.09 g/molMethyl thiazolidine-2-carboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl thiazolidine-2-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H9NO2S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:183.66 g/mol3,5,7-Trimethyladamantane-1-carboxylic acid
CAS:<p>Please enquire for more information about 3,5,7-Trimethyladamantane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22O2Purity:Min. 95%Molecular weight:222.32 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/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Methoxyphenyl)-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:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/mol4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(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/mol4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylicacid 1,1-dimethylethylester
CAS:<p>4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (DMBPC) is a drug substance that is used in the manufacture of solid oral dosage forms. It has been shown to be present at low levels as an impurity in other drug substances. The presence of this impurity has been shown to cause problems with the chromatographic and hplc methods used for its quantification. The following are some important aspects of DMBPC: A. Impurities: The purity of DMBPC is 98%. The impurity profile includes 6% 2-propylbenzimidazole (2PB), 3% 4'-[[2-(6' -methoxycarbony</p>Formula:C37H38N4O2Purity:Min. 95%Molecular weight:570.72 g/molBenzyl N-(2-aminoethyl)carbamate hydrochloride
CAS:<p>Please enquire for more information about Benzyl N-(2-aminoethyl)carbamate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15ClN2O2Purity:Min. 95%Molecular weight:230.69 g/mol2-(2-Propyl-1H-benzimidazol-1-yl)butanoic acid hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Propyl-1H-benzimidazol-1-yl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18N2O2Purity:Min. 95%Molecular weight:246.31 g/mol3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester
CAS:Controlled Product<p>Please enquire for more information about 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H43NO2SnPurity:Min. 95%Color and Shape:PowderMolecular weight:472.29 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/molMethyl 1-aminocyclohexanecarboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl 1-aminocyclohexanecarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 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/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/molTetrahydropyran-3-boronic acid pinacol ester
CAS:<p>Please enquire for more information about Tetrahydropyran-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21BO3Purity:Min. 95%Molecular weight:212.09 g/mol4-Mercaptobutyric acid
CAS:<p>4-Mercaptobutyric acid is a 3-mercaptopropionic acid, which is an intermediate in the biosynthesis of fatty acids. It is a chemical ligation agent that can be used for the synthesis of polymers and pharmaceuticals. 4-Mercaptobutyric acid can also be used to produce butyrolactone, which has been shown to have anticonvulsant properties. The chemical's photochemical properties make it useful for the production of dyes and fluorescent compounds. 4-Mercaptobutyric acid has been shown to inhibit fatty acid synthesis in Sprague-Dawley rats. The compound also possesses anti-inflammatory properties, which may be due to its ability to inhibit the release of prostaglandin E2 (PGE2) from cells.</p>Formula:C4H8O2SPurity:90%MinColor and Shape:Colorless PowderMolecular weight:120.17 g/mol(2,4-Dimethylphenyl)boronic acid
CAS:<p>(2,4-Dimethylphenyl)boronic acid is an arylboronic acid that is used in organic synthesis. The boron atom of the 2,4-dimethylphenyl group coordinates with the metal atom in the catalyst to form a stable complex. This allows for a multilayer reaction and fluorescence to occur. The activated fluorine atoms can be used to boost the reaction by adding them to the substrate and increasing the rate of oxidation. Astragalus membranaceus and rapeseed extracts have been shown to increase the rate of oxidation as well as inhibiting the formation of disaccharides. These extracts also have shown anti-inflammatory effects when tested on rats. (2,4-Dimethylphenyl)boronic acid has also been found to interact with dihydroisoquinolines, which are compounds that are structurally similar to morphine and codeine.</p>Formula:C8H11BO2Purity:Min. 95%Molecular weight:149.98 g/mol1,5-Diphenyl-1H-pyrazole-3-carboxylic acid
CAS:Controlled Product<p>1,5-Diphenyl-1H-pyrazole-3-carboxylic acid is a herbicide that belongs to the family of alkyloxycarbonyl amides. It is used in weed control and has shown good activity against many broadleaf weeds. 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid inhibits the growth of plants by interfering with photosynthesis and the production of chlorophyll. The compound binds to the thylakoid membrane in chloroplasts, preventing electron transport and blocking the synthesis of carbohydrates from carbon dioxide and water. This leads to cell death as a result of oxygen depletion. 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid also inhibits acetolactate synthase in plants, which produces amides that are important for protein synthesis.</p>Formula:C16H12N2O2Purity:Min. 95%Molecular weight:264.28 g/mol2-Amino-4,6-difluorobenzoic acid
CAS:<p>Please enquire for more information about 2-Amino-4,6-difluorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/moltert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H25NO4Purity:Min. 95%Molecular weight:271.35 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/molTrichloroacetic anhydride
CAS:<p>Trichloroacetic anhydride is a chemical compound that is used in organic synthesis. It is a strong acid that reacts with fatty acids to form trifluoroacetic acid, which can be used as an analytical method for determining the presence of amines in a sample. It also shows inhibitory properties against inflammatory bowel disease and has been shown to have anti-inflammatory activity. Trichloroacetic anhydride is not very soluble in water, but it can be dissolved in alcohols and alkalis. This compound's ability to react with hydroxyl groups makes it useful for the synthesis of esters and ethers. Trichloroacetic anhydride's ability to react with intramolecular hydrogen may lead to metabolic disorders such as diabetes mellitus.</p>Formula:C4Cl6O3Purity:Min. 95%Molecular weight:308.76 g/molMagnesium acetate tetrahydrate
CAS:<p>Magnesium acetate tetrahydrate is a white crystalline solid that is soluble in water and is used as a nutritional supplement. It is produced by the reaction of magnesium carbonate with an aqueous solution of acetic acid. The particle size varies depending on the synthesis method used. Magnesium acetate tetrahydrate has been shown to be effective for treating diabetes mellitus, as it helps regulate blood sugar levels by promoting insulin release from pancreatic cells and increasing glucose uptake into these cells. This compound also has been found to be effective in reducing hiv infection rates, which may be due to its ability to increase the activity of CD4+ T-cells.</p>Formula:Mg(C2H3O2)2•(H2O)4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:214.45 g/mol3,3-Difluoropentanedioic Acid
CAS:<p>3,3-Difluoropentanedioic Acid is a reagent that is used in organic chemistry. It can be hydrolyzed to give 3,3-difluoro-1,2-propanediol. This chemical reacts with dithianes to give 1,2-dithiane and quantitatively produces 3-fluoro-1,2-propanediol. It is an ester of 3,3-difluoropentanedioic acid and has been shown to have antiinflammatory properties in rats.</p>Formula:C5H6F2O4Purity:Min. 95%Molecular weight:168.1 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/molHemokinin 1 (mouse, rat) trifluoroacetate salt
CAS:<p>Hemokinin 1 is a protein that is encoded by the NK1R gene. It has been shown to be associated with insulin resistance, inflammatory diseases, and pain control. Hemokinin 1 is also a potential treatment for viral infections such as HIV and hepatitis C. Hemokinin 1 interacts with nicotinic acetylcholine receptors (nAChRs) in the brain and blood vessels, which leads to an increase in blood pressure. This protein also interacts with hematopoietic cells, which may be responsible for its function as an antinociceptive agent. Hemokinin 1 has been implicated in autoimmune diseases such as arthritis and atrial fibrillation. This protein is expressed mainly in the brain, liver, heart, kidneys and spleen.</p>Formula:C61H100N22O15SPurity:Min. 95%Molecular weight:1,413.65 g/molGeranyl acetate
CAS:<p>Geranyl acetate is a natural compound that belongs to the family of indole alkaloids. It is found in the essential oils of plants such as lavender and cedarwood, and has been shown to have anti-fungal properties in vitro. Geranyl acetate inhibits the growth of Candida glabrata and squamous cells by interfering with the cell membrane, leading to leakage of intracellular components and death. This compound has a reaction mechanism similar to eugenol, which is also an anti-fungal agent. Geranyl acetate binds to alcohol dehydrogenase in the cell wall, inhibiting its function and thereby preventing synthesis of ATP.</p>Formula:C12H20O2Purity:70%MinColor and Shape:PowderMolecular weight:196.29 g/mol3,4-Dihydro-1H-isochromene-1-carboxylic acid
CAS:<p>3,4-Dihydro-1H-isochromene-1-carboxylic acid is a pyridine derivative that has been used as an intermediate in the synthesis of other compounds. 3,4-Dihydro-1H-isochromene-1-carboxylic acid is a weak acid that can be prepared by the reaction of 3,4-dihydroisoquinoline with chloroform and hydrochloric acid. It is also synthesized from 1,4 benzodioxane and phenylacetic acid. This compound has been used to prepare amides, amidines, and ureas. 3,4-Dihydroisoquinoline is also used as a precursor for the synthesis of pyridinium salts.</p>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol4-Amino-3-(trifluoromethoxy)benzoic acid
CAS:<p>Please enquire for more information about 4-Amino-3-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3NO3Purity:Min. 95%Molecular weight:221.13 g/mol2-Phosphonobutane-1,2,4-tricarboxylic acid, 50% aqueous solution
CAS:<p>Polymerase chain reaction (PCR) is a technique that can be used to amplify a specific segment of DNA. This technique is based on the use of primers, which are short single strands of DNA, to initiate DNA synthesis. The PCR process consists of two steps: 1) an initial denaturation step in which the temperature is raised to 90-95°C for 10 minutes and 2) a series of 30-40 cycles consisting of a sequence of 94°C for 30 seconds, 55°C for 20 seconds, and 72°C for 10 seconds. The optimum concentration for the polymerase chain reaction depends on the type of polymerase enzyme used and the type of nucleotide or base being added. Nitrogen atoms are found in all living organisms and have been shown to be necessary for bacterial growth. When nitrogen atoms are removed from water vapor, it has been shown that bacteria will not grow as well as when there are nitrogen atoms present. Inhibitor molecules such as benzalk</p>Formula:C7H11O9PPurity:Min. 95%Molecular weight:270.13 g/mol4-(Benzyloxy)butanoic acid
CAS:Controlled Product<p>4-(Benzyloxy)butanoic acid, also known as 4-BABA, is an organic compound that is a white solid. It has a molecular weight of 128.11 and it can be found in the form of its chloride salt. The compound is used in analytical chemistry and has been shown to have potential use in analytical methods. 4-BABA can be synthesized from 2-hydroxyphenylacetic acid which is obtained through alkylation with benzyl bromide. This reaction yields a molecule with one more carbon atom than the starting material, which is called an epoxide. The epoxide reacts with chloride to produce the desired product along with a molecule of hydrogen chloride gas. The process requires catalysts such as palladium(II) acetate and triethylamine or platinum(IV) oxide and triethylamine. 4-(Benzyloxy)butanoic acid has two functional groups: an alcohol group (-OH) and an ether</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/molN-Cbz-L-aspartic acid 1-benzyl ester
CAS:<p>N-Cbz-L-aspartic acid 1-benzyl ester is a synthetic stereoselective allyl group that can be used for biochemical studies. It has been shown to have a role in the repair of damaged DNA and cellular growth. N-Cbz-L-aspartic acid 1-benzyl ester is an adenosine diphosphate (ADP) analog, which acts as an acceptor of ADP and inhibits phosphatases.</p>Formula:C19H19NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:357.36 g/molHydroxyzine acetic acid dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about Hydroxyzine acetic acid dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H31Cl3N2O4Purity:Min. 95%Molecular weight:505.86 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 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/molGibberellic acid methyl ester
CAS:<p>Gibberellic acid methyl ester is a specialized plant growth regulator, which is synthetically derived from the naturally occurring gibberellins found in plants. These gibberellins are vital phytohormones that regulate various aspects of growth and development in higher plants. Gibberellic acid methyl ester functions by mimicking these natural gibberellins, interacting with plant cellular processes to stimulate and enhance growth. Its mode of action involves promoting cell elongation, division, and differentiation, thereby accelerating plant growth and influencing the lifecycle.</p>Formula:C20H24O6Purity:Min. 95%Molecular weight:360.4 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/molEthylcyclobutanecarboxylate
CAS:<p>Ethylcyclobutanecarboxylate is an organic compound that is used as a drug for the treatment of cancer. It has been shown to inhibit cholesterol ester transfer and has been used in the treatment of pancreatitis, autoimmune diseases, dyslipoproteinemia, and inflammatory diseases. This drug has been shown to reduce insulin resistance and can be used as a treatment for diabetes-associated complications. Ethylcyclobutanecarboxylate is also metabolized into a pharmacologically active form by cb2 receptor. The biological samples that have been studied include plasma and urine; however, it can also be detected in other types of tissue such as brain, stomach, and kidney.</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1R,2R)-Boc-aminocyclopentane carboxylic acid (BCPC) is a high quality, reagent, and useful intermediate. It is a versatile building block that can be used as a speciality chemical or research chemical. BCPC has been shown to react with amines to form ureas, with nitriles to form oxazolidines, and with epoxides to form aziridinones.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 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/mol5-Ethylthiophene-2-carboxylic acid
CAS:<p>5-Ethylthiophene-2-carboxylic acid is a chemical compound that has been acetylated. It is often used as an intermediate in organic synthesis, especially as a building block for the production of pharmaceuticals and agrochemicals. 5-Ethylthiophene-2-carboxylic acid can be chromatographically separated by using strategies such as validation, algorithm, and regression. The chemical structure of this compound may be determined by using methods such as fingerprinting and gas chromatography. The structural isomers of this compound are naphthenic (5E) and butyllithium (5B). Chemists use 5E and 5B to profile the properties of this substance.</p>Formula:C7H8O2SPurity:Min. 95%Molecular weight:156.2 g/mol4-amino[1,1'-biphenyl]-3-carboxylic acid
CAS:<p>Please enquire for more information about 4-amino[1,1'-biphenyl]-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11O2NPurity:Min. 95%Molecular weight:213.23 g/molDL-Lactic acid sodium salt, 60% w/w syrup
CAS:<p>Lactic acid is a natural product that has been used for many years as an antimicrobial agent in wastewater treatment. It is also used in the food industry to prevent the growth of bacteria and fungi, and as a preservative. Lactic acid has been shown to have a physiological effect on locomotor activity, which may be due to its ability to convert pyruvate into lactate. Lactic acid also inhibits the growth of some bacterial strains by increasing the disulfide bond formation between two cysteine residues. The sodium salt form of lactic acid is more soluble than the acid form and can be used as an experimental model for studying sodium-lactate interactions. Sodium lactate is used in maternal blood transfusions to increase blood pH levels during labor, and is also added to water vapor for humidification purposes.</p>Formula:C3H5O3NaColor and Shape:Colorless Clear LiquidMolecular weight:112.06 g/molTimapiprant
CAS:Controlled Product<p>Timapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.</p>Formula:C21H17FN2O2Purity:Min. 95%Molecular weight:348.37 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:<p>Please enquire for more information about 7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F2N4O2Purity:Min. 95%Molecular weight:228.16 g/molEthanesulfonic acid, 70% aqueous solution
CAS:<p>Ethanesulfonic acid solution - 70 wt. % in H2O is a monosodium salt that is used as an enzymatic reagent for the determination of bacteria and fungi, as well as for the detection of infectious diseases. It has been shown to be effective against microdialysis probes with a high degree of sensitivity and specificity. Ethanesulfonic acid solution - 70 wt. % in H2O has been shown to have significant physiological effects on various regions of the body, including bowel disease, polymerase chain reaction (PCR), glycol ethers, antimicrobial agents, and radiation. Ethanesulfonic acid solution - 70 wt. % in H2O also inhibits the growth of bacteria by acting as a coumarin derivative that reacts with nucleotides to form dinucleotide phosphate, which blocks DNA synthesis and transcription from RNA templates.</p>Formula:C2H6O3SPurity:(Titration) 68.0 To 72.0%Color and Shape:Clear LiquidMolecular weight:110.13 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/mol9-Bromononanoic acid
CAS:<p>9-Bromononanoic acid is a conjugate of a brominated fatty acid. It is used in the chemical ionization process to produce ions for mass spectrometry analysis. 9-Bromononanoic acid has an inhibitory effect on the growth of bacteria and was shown to be effective against bacterial cell division by inhibiting the synthesis of proteins vital for cell division. 9-Bromononanoic acid also inhibits the production of fatty acids, which may be due to its ability to bind to fatty acids and form esters with them.</p>Formula:C9H17BrO2Purity:Min. 95%Molecular weight:237.13 g/molS-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid chloride
CAS:<p>S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.</p>Formula:C10H8ClF3O2Purity:Min. 95%Molecular weight:252.62 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/mol1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
CAS:<p>Please enquire for more information about 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:245.23 g/mol3-Cyanoethylbenzoic acid
CAS:<p>3-Cyanoethylbenzoic acid is an anthropogenic compound that is produced by the Friedel-Crafts reaction between benzoyl chloride and acrylonitrile in the presence of a base. 3-Cyanoethylbenzoic acid is used as a solvent for chromatographic methods, such as gradient elution, ion exchange, and reversed phase. 3-Cyanoethylbenzoic acid has been used to determine the optical purity of benzoate salts and amides. This compound can be taken orally in solid oral dosage form or enterically in liquid oral dosage form. 3-Cyanoethylbenzoic acid interacts with other drugs that are metabolized by CYP3A4, such as erythromycin, to produce an active metabolite (N-desmethyldesipramide).</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol4-Diazobenzenesulfonic Acid
CAS:<p>Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.<br></p>Formula:C6H4N2O3SMolecular weight:184.17TRAP-7 trifluoroacetate salt
CAS:<p>TRAP-7 is a guanine nucleotide-binding protein that belongs to the polymerase chain reaction (PCR) family of DNA polymerases. It is a biocompatible polymer with physiological effects on basic fibroblast cells. TRAP-7 has been shown to have a role in the regulation of platelet activation, neuronal death, and thrombin receptor activity. The polyvinyl chloride (PVC) membrane used in this product is also biocompatible, and it can be used for applications such as cell culture surfaces and medical devices.</p>Formula:C39H63N11O10Purity:Min. 95%Molecular weight:845.99 g/molApelin-36 (1-16) amide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Apelin-36 (1-16) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C74H117N27O20Purity:Min. 95%Molecular weight:1,704.89 g/molH-Phe-Leu-Arg-Phe-NH2 acetate salt
CAS:<p>H-Phe-Leu-Arg-Phe-NH2 acetate salt is a peptide that has been shown to inhibit neuronal activity in the Xenopus oocyte. This inhibition is biphasic and can be reversed by the addition of an excess of glutamate. It has been shown to have an inhibitory effect on the release of neurotransmitters from the isolated heart, ganglia, and subesophageal ganglion. The sequence of H-Phe-Leu-Arg-Phe-NH2 acetate salt has been determined as carboxy terminal. The physiological effects of H-Phe-Leu-Arg-Phe-NH2 acetate salt are related to its receptor binding properties.</p>Formula:C30H44N8O4Purity:Min. 95%Molecular weight:580.72 g/molBoc-Val-Leu-Lys-AMC acetate salt
CAS:<p>Boc-Val-Leu-Lys-AMC acetate salt is a protease inhibitor that binds to the active site of trypsin and inhibits its proteolytic activity. It has been shown to protect neuronal cells from death caused by amyloid beta (Aβ) peptide. Boc-Val-Leu-Lys-AMC acetate salt also inhibits the secretion of proinflammatory cytokines and reduces the permeability of mitochondrial membranes in human neutrophils. This drug is stable in acidic environments, with a pH optimum of 2.0, but is sensitive to alkaline conditions with a pH optimum of 8.5. Boc-Val-Leu-Lys-AMC acetate salt has been shown to bind to casein, which may result in high values on sephadex g100 chromatography.</p>Formula:C32H49N5O7•C2H4O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:675.81 g/molBNP-45 (mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about BNP-45 (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C209H354N70O63S2Purity:Min. 95%Molecular weight:4,919.61 g/mol(p-Chloro-D-Phe6,Leu17)-VIP (human, mouse, rat) trifluoroacetate salt
CAS:<p>VIP is a potent vasoactive neuropeptide that is found in the heart, brain, and gut. It has been shown to be a potent inhibitor of guanethidine-induced contractions in the femoral vein, as well as atrial contractions. VIP also inhibits spontaneous contractions in the fundic region of the stomach and intestinal motility. VIP has been shown to inhibit vasoactive intestinal polypeptide-induced contractions in isolated rat ileum. VIP is expressed primarily in the enteric nervous system and throughout the gastrointestinal tract.</p>Formula:C148H239ClN44O42Purity:Min. 95%Molecular weight:3,342.21 g/molNeuropeptide Y (13-36) (human, rat) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C134H207N41O36SPurity:Min. 95%Molecular weight:3,000.4 g/moltrans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate
CAS:<p>Trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate (CDTA) is a chelating agent that has been shown to be effective in the treatment of some cancers. CDTA has been shown to inhibit the growth of tumor cells by binding to lysine residues on histones and DNA and inhibiting their acetylation. CDTA also prevents the genotoxicity induced by irradiation. CDTA can be used as an adjuvant in cancer therapy due to its ability to inhibit histone deacetylase activity. Trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is synthesized from two amino acids: lysine and glutamic acid. This molecule is a polymeric compound composed of cyclic molecules linked together through amide bonds. These polymers are linear chains of</p>Formula:C14H22N2O8·H2OColor and Shape:White PowderMolecular weight:364.35 g/molBromofluoroacetic Acid
CAS:<p>Bromofluoroacetic acid is a synthetic, chiral molecule with the chemical formula CF3CO2H. It has the molecular weight of 109.07 and a boiling point of 212 °C. Bromofluoroacetic acid is used in industry as an intermediate for fluoroacetic acid. It is also used to manufacture bromofluorocarbons, which are used as propellants in aerosol sprays. Bromofluoroacetic acid has been studied in clinical studies as a treatment for epilepsy and as an antimicrobial agent against bacteria such as Staphylococcus aureus and Enterobacter aerogenes.</p>Formula:C2H2BrFO2Purity:Min. 95%Molecular weight:156.94 g/molH-Gly-His-Arg-Pro-NH2 acetate salt
CAS:<p>Please enquire for more information about H-Gly-His-Arg-Pro-NH2 acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H32N10O4Purity:Min. 95%Molecular weight:464.52 g/molH-Ile-Arg-OH acetate salt
CAS:<p>H-Ile-Arg-OH acetate salt is an antioxidant that belongs to the group of amino acids. It has been shown to have antioxidative activity in vitro, as well as interaction with radicals and free radicals. Cryo-electron microscopy was used to show this compound's radical scavenging activity. H-Ile-Arg-OH acetate salt has also been found to have antioxidative properties in eukaryotes. This compound is composed of two isomers: H-Ile and Arg. The hydroxyl group on the H-Ile isomer gives this compound its antioxidative properties, while the Arg isomer possesses hydrolytic properties. The subunits are linked together by a peptide bond between the carboxyl group on Arg and the amine group on H-Ile. In addition, H-Ile has an -OH hydroxyl group that can be scavenged by hydroxyl radicals, which provides antioxidative activity.</p>Formula:C12H25N5O3Purity:Min. 95%Molecular weight:287.36 g/molH-Ala-Ala-Ala-OMe acetate salt
CAS:Controlled Product<p>Please enquire for more information about H-Ala-Ala-Ala-OMe acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H19N3O4Purity:Min. 95%Molecular weight:245.28 g/molPreptin (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Preptin (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C181H268N48O51Purity:Min. 95%Molecular weight:3,932.36 g/molH-Gly-Pro-Arg-Pro-NH2 acetate salt
CAS:<p>H-Gly-Pro-Arg-Pro-NH2 acetate salt is a peptide with antiplatelet activity. It has been shown to inhibit the interaction between fibrinogen and platelets, which leads to the inhibition of thrombin formation and subsequent clotting. The amide bond in this peptide is susceptible to hydrolysis by enzymes such as phospholipase A2, which means that it can be broken down into smaller fragments that have different biological activities. H-Gly-Pro-Arg-Pro-NH2 acetate salt has been shown to inhibit the growth of babesia microti, a causative agent of babesiosis in cattle, through lysis of infected erythrocytes. This drug also inhibits the growth of hemagglutinating virus type 3 (HV3) and filovirus, two viruses that are not yet fully understood.</p>Formula:C18H32N8O4Purity:Min. 95%Molecular weight:424.5 g/mol(D-Ala6)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-Gly-NH2 acetate salt
CAS:<p>Please enquire for more information about (D-Ala6)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-Gly-NH2 acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H77N17O13Purity:Min. 95%Molecular weight:1,196.32 g/mol(Ser(Ac)3)-Ghrelin (mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Ser(Ac)3)-Ghrelin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C141H233N45O42Purity:Min. 95%Molecular weight:3,230.64 g/molBenzopyrazine-6-boronic acidHCl
CAS:<p>Please enquire for more information about Benzopyrazine-6-boronic acidHCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BClN2O2Purity:Min. 95%Molecular weight:210.43 g/mol4-Chloro-Nicotinic acid ethyl ester hydrochloride
CAS:<p>4-Chloro-Niacin is a lead compound for the treatment of diabetes. The drug is an agonist of the G protein coupled receptor, which is involved in glucose homeostasis and insulin secretion. 4-Chloro-Niacin has been shown to decrease blood glucose levels in diabetic rats by activating the G protein coupled receptor, thereby increasing the release of insulin from pancreatic beta cells. This compound also has an affinity for pyridine nucleotide receptors, suggesting that it may be useful for treating metabolic syndromes.</p>Formula:C8H8ClNO2·HClPurity:Min. 95%Molecular weight:222.07 g/mol3-Fluoro-2-nitrobenzoic acid
CAS:<p>3-Fluoro-2-nitrobenzoic acid is an anhydrous nitrating agent that reacts with 5-fluoro-2-nitrobenzoic acid to produce 3,5-difluoronitrobenzene. This reaction mixture is introduced into a reaction vessel and heated in the presence of sulfuric acid. 3-Fluoro-2-nitrobenzoic acid is used in the production of dyes and pharmaceuticals.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molHTLV-1 Tax (11-19) trifluoroacetate salt
CAS:<p>Please enquire for more information about HTLV-1 Tax (11-19) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H79N9O12Purity:Min. 95%Molecular weight:1,070.28 g/molN-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid
CAS:<p>N-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid is a potential drug for hypercholesterolemia. It has been shown to lower LDL cholesterol and triglycerides levels in monkeys. The compound is orally bioavailable and can be taken orally. This drug also has the potential to be developed as a PCSK9 (proprotein convertase subtilisin/kexin type 9) inhibitor.</p>Formula:C11H21NO6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:263.29 g/molpTH (1-84) (dog) trifluoroacetate salt
<p>Please enquire for more information about pTH (1-84) (dog) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C414H672N122O128S2Purity:Min. 95%Molecular weight:9,470.64 g/molNeuroendocrine Regulatory Peptide-2 (human) trifluoroacetate salt
<p>Please enquire for more information about Neuroendocrine Regulatory Peptide-2 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C173H288N56O57Purity:Min. 95%Molecular weight:4,064.48 g/molFibronectin Adhesion-Promoting Peptide trifluoroacetate salt
CAS:<p>Fibronectin Adhesion-Promoting Peptide trifluoroacetate salt H-Trp-Gln-Pro-Pro-Arg-Ala-Arg-Ile-OH trifluoroacetate salt (FAP) is a synthetic peptide that promotes fibronectin adhesion. It binds to the amino acid sequence in the C terminal end of fibronectin, which is known to be responsible for binding to actin filaments and growth factors. FAP has been shown to promote wound healing by stimulating the proliferation of corneal epithelial cells in vitro. The mechanism of action of FAP may be due to its ability to bind to chloride ions, which are involved in the regulation of cell proliferation and migration.</p>Formula:C47H74N16O10Purity:Min. 95%Molecular weight:1,023.19 g/mol2-Amino-3-fluorobenzoic acid ethyl ester
CAS:<p>Please enquire for more information about 2-Amino-3-fluorobenzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/molAcetyl-ACTH (2-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-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:C135H207N39O30SPurity:Min. 95%Molecular weight:2,888.4 g/molDABCYL-γ-Abu-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Thr-EDANS trifluoroacetate salt
CAS:Controlled Product<p>DABCYL-gamma-Abu-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Thr (DABCYL) is a fluorescent substrate that has been used to study the kinetics of peptide hydrolysis by proteases. It is an amino acid sequence that is present in angiotensinogen, which is a blood protein involved in regulating blood pressure. The DABCYL group on the terminal amino acid of the peptide provides a highly fluorescent molecule that can be excited at wavelengths longer than 400 nm. This fluorophore can also be used as a donor for fluorescence resonance energy transfer (FRET) with other fluorophores, such as EDANS, which has been shown to have high affinity for DABCYL. DABCYL can be used to measure enzyme activity or inhibition and has been found to be sensitive enough to detect changes due to dilutions at concentrations as low as 10 nM.</p>Formula:C90H120N22O16SPurity:Min. 95%Molecular weight:1,798.12 g/mol3-Methoxyphenylboronic acid
CAS:<p>3-Methoxyphenylboronic acid is a photophysical molecule that can be used as an analytical reagent in plant physiology and analytical chemistry. 3-Methoxyphenylboronic acid reacts reversibly with copper ions to form a complex. The binding constants of the copper complex depend on the pH of the solution, which can be altered by adding a phosphate derivative to the solution. This reaction was investigated using cross-coupling techniques and showed that the binding constants for this complex are dependent on the type of solvent used. 3-Methoxyphenylboronic acid has also been used to measure glucose levels in blood samples.</p>Formula:C7H9BO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:151.96 g/mol3-Methylbenzofuran-2-carboxylic acid
CAS:<p>3-Methylbenzofuran-2-carboxylic acid is a dianion that binds to the cell membrane and inhibits bacterial growth. This compound has been shown to be active against bacteria at low concentrations. 3-Methylbenzofuran-2-carboxylic acid has been used as an antibacterial agent for the treatment of gram-negative bacteria such as Escherichia coli and Proteus mirabilis. It also inhibits the growth of gram-positive bacteria including Staphylococcus aureus, Streptococcus pneumoniae, and Enterococcus faecalis. The reaction temperature required for the synthesis of this compound is high, but it can be prepared at lower temperatures by using anhydrous acetonitrile in place of hydrochloric acid.</p>Formula:C10H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:176.17 g/molpTH-Related Protein (7-34) amide (human, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about pTH-Related Protein (7-34) amide (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C153H247N49O37Purity:Min. 95%Molecular weight:3,364.91 g/molN-Boc-L-pyroglutamic acid ethyl ester
CAS:<p>N-Boc-L-pyroglutamic acid ethyl ester is a chiral building block that can be used for the preparation of amides. It is a good activating agent and is used to synthesize amide bonds from carboxylic acids. N-Boc-L-pyroglutamic acid ethyl ester can be used to synthesize sulfoxides and piperidines, which are ligands. It is also an amido, stereoselective and DPP-4 inhibitor. This chemical simplifies catalysis reactions by replacing the use of toxic solvents.</p>Formula:C12H19NO5Purity:Min. 95%Molecular weight:257.28 g/mol

