Acides carboxyliques
Les acides carboxyliques sont des molécules organiques caractérisées par un groupe fonctionnel de type carboxyle (-COOH). Ces acides sont fondamentaux dans diverses réactions chimiques, y compris l'estérification, l'amidation et la décarboxylation. Les acides carboxyliques sont largement utilisés dans la production de produits pharmaceutiques, de polymères et d'agrochimiques. Dans cette section, vous pouvez trouver un grand nombre d'acides carboxyliques prêts à l'emploi. Chez CymitQuimica, nous fournissons une large gamme d'acides carboxyliques de haute qualité pour soutenir vos applications de recherche et industrielles.
12457 produits trouvés pour "Acides carboxyliques"
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1H-Benzo[d]imidazol-6-ylboronic acid
CAS :Please enquire for more information about 1H-Benzo[d]imidazol-6-ylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H7BN2O2Degré de pureté :Min. 95%Masse moléculaire :161.95 g/mol2-(2-Nitrobenzylidene)-3-oxobutanoic acid, methyl ester
CAS :Please enquire for more information about 2-(2-Nitrobenzylidene)-3-oxobutanoic acid, methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H11NO5Degré de pureté :Min. 95%Masse moléculaire :249.22 g/mol6-Hydroxy-5-nitronicotinic acid
CAS :Please enquire for more information about 6-Hydroxy-5-nitronicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H4N2O5Degré de pureté :Min. 95%Masse moléculaire :184.11 g/mol1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H18N2O3Degré de pureté :Min. 95%Masse moléculaire :286.33 g/molZ-alpha-aminoisobutyric acid
CAS :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.Formule :C12H15NO4Degré de pureté :Min. 95%Masse moléculaire :237.25 g/mol4-Mercaptocinnamic acid
CAS :4-Mercaptocinnamic acid is a liquid crystal that belongs to the class of aromatic compounds. It is chiral and has a high melting point. 4-Mercaptocinnamic acid has been used in electronic devices, such as liquid crystal displays and ferroelectric liquid crystals, for its high boiling point and low viscosity. It can also be used as an additive for other chemicals or as a solvent for coatings. The acid group (COOH) in this compound makes it reactive with elements such as chlorine, fluorine, and bromine. It reacts with dicyclohexylcarbodiimide to form cinnamic acid derivatives and toluene to form trifluoromethylbenzenes. This chemical also has alkylthio groups (CH3S) and alkoxy groups (CH2O).Formule :C9H8O2SDegré de pureté :Min. 95%Masse moléculaire :180.22 g/molButyl acetate
CAS :Butyl acetate is a reactive solvent that has been used in wastewater treatment. It has also been proposed as an analytical method for the determination of the concentration of butyl ester in mixtures. In this technique, a constant pressure is maintained until the butyl ester is released from the sample matrix and enters into a gas phase. The gas phase is then drawn into a solid-phase microextraction (SPME) fiber and analyzed by gas chromatography/mass spectrometry. Butyl acetate has limited solubility in water, which limits its practical use as a solvent. However, it can be mixed with other solvents such as ethanoate or n-butyl acetate to produce solutions that are more easily soluble in water. The structural analysis of butyl acetate was carried out using infrared spectroscopy and nuclear magnetic resonance (NMR).Formule :C6H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :116.16 g/molMethyl 3-bromoindole-6-carboxylate
CAS :Please enquire for more information about Methyl 3-bromoindole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H8BrNO2Degré de pureté :Min. 95%Masse moléculaire :254.08 g/molBenzene-1,3-disulfonic acid disodium
CAS :This is a polynuclear compound that has an electrochemical method for detection. It is catalytic, with a low detection limit. The shape of the crystals are spherical, which is due to the size of the crystals. There are no interferences in these measurements, as well as photomicrographs and dopamine sensor. This compound will have synergistic effects with chloride and glucose sensors. The following are some properties of benzene-1,3-disulfonic acid disodium salt: -It has a molecular weight of 227.2 -It has a melting point of about 237 degrees Celsius -It is soluble in water -It has a boiling point at about 515 degrees Celsius -Benzene-1,3-disulfonic acid disodium salt is not hazardous to humans if it is ingested orally; however, it can be harmful if inhaled or if it comes into contact with skinFormule :C6H4Na2O6S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :282.2 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS :(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.Degré de pureté :Min. 95%tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS :Please enquire for more information about tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H22N2O4Degré de pureté :Min. 95%Masse moléculaire :258.31 g/molMethyl trichloroacetate
CAS :Methyl trichloroacetate (MTCA) is a reactive chemical that is used as an intermediate in the synthesis of various organic compounds. It has been shown to react with nucleophiles, such as hydroxyl groups, to form a copper complex. MTCA has also been found to produce light emission when exposed to air and aryl halides. The synthesis of MTCA involves treating 1-chloro-2-propanol with hydrogen fluoride in the presence of an acid catalyst. The chemical can be detected by gas chromatography or liquid chromatography, but it is not readily available on the market.
Formule :C3H3Cl3O2Degré de pureté :Min. 95%Masse moléculaire :177.41 g/molDiethyl 4,4'-Biphenyldicarboxylate
CAS :Diethyl 4,4'-biphenyldicarboxylate is an organic compound that has a chiral center, making it optically active. It is an ester of biphenyl and dicarboxylic acid with the chemical formula CH2=C(CH3)2. The compound has been shown to be a model for other aromatic compounds with similar structures such as phenyl benzoate, which can also form crystals. Diethyl 4,4'-biphenyldicarboxylate is also a mesogen, which means it has liquid crystalline properties and can form thin films. The molecule's conformations are centrosymmetric and its crystal structure is spacer-type centrosymmetric.Formule :C18H18O4Degré de pureté :Min. 95%Masse moléculaire :298.33 g/molDeoxycholic acid-D4
CAS :Produit contrôléDeoxycholic 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.Formule :C24H36D4O4Degré de pureté :Min. 95%Masse moléculaire :396.6 g/mol7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
CAS :7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid is a fine chemical that is used as a building block for more complex compounds. It is not an active ingredient in any pharmaceuticals or other products. 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid can be used to produce research chemicals, reagents, and specialty chemicals. This compound has been shown to be useful as a reaction component or scaffold in the synthesis of more complex molecules.Formule :C7H5N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.13 g/mol6a-Ethyl-chenodeoxycholic acid
CAS :Produit contrôléPlease enquire for more information about 6a-Ethyl-chenodeoxycholic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C26H44O4Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :420.63 g/mol2-Bromo-5-methylbenzoic acid
CAS :2-Bromo-5-methylbenzoic acid is an organic compound that can be synthesized in the laboratory. It is used as a starting material for synthesis of various quinazolinones, which are ionic liquid catalysts. 2-Bromo-5-methylbenzoic acid has also been shown to inhibit ethylene production from glycols and to act as a potential catalyst for the conversion of trifluoromethane into ionic liquids. The synthesis of 2-bromo-5-methylbenzoic acid is not well documented, but it can be made by reacting methyl bromide with benzaldehyde or acetone in the presence of sodium hydroxide or potassium hydroxide. This reaction produces bromobenzene, which reacts with phosphorus pentachloride to produce 2-bromo-5-methylbenzoic acid.
Formule :C8H7BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.04 g/molL-Menthyl 2,2-dihydroxyacetate
CAS :L-Menthyl 2,2-dihydroxyacetate is a synthetic compound that belongs to the group of salicylic acid derivatives. It is an intermediate in the synthesis of other compounds and can be recycled. L-Menthyl 2,2-dihydroxyacetate reacts with primary amines to form iminoacetic esters and glyoxylates by acidic hydrolysis. The reaction time depends on the type of amine and the acidity of the solution. This compound has been used as a reagent to synthesize maleic anhydride from maleic acid. L-Menthyl 2,2-dihydroxyacetate is also used in methodologies for oxidizing aromatic compounds to produce benzoic acids or phenols.Formule :C12H22O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.3 g/molEthylene glycol monomethyl ether acetate
CAS :Ethylene glycol monomethyl ether acetate (EMEA) is a solvent that is used for the extraction of organic compounds in the laboratory. It can be used to extract fatty acids from animal tissue or to isolate DNA from blood samples. EMEA is also used as a solvent in analytical methods such as gas chromatography and high-performance liquid chromatography. This compound is mainly used as an inorganic acid, but it can also be used as a nitrogen source for some chemical reactions. EMEA reacts with light exposure, which makes it a potent inducer of chemical reactions. The hydrolysis reaction of EMEA by hydrochloric acid yields glycol ethers and diethyl succinate.Formule :C5H10O3Degré de pureté :Min. 95%Masse moléculaire :118.13 g/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS :Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H16ClN3O2Degré de pureté :Min. 95%Masse moléculaire :269.73 g/mol3-(2-Oxo-imidazolidin-1-yl)benzoic acid
CAS :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 pageFormule :C10H10N2O3Degré de pureté :Min. 95%Masse moléculaire :206.2 g/mol3-(Fluorosulphonyl)Benzoic Acid
CAS :3-(Fluorosulphonyl)benzoic acid is a potent anti-cancer drug that belongs to the class of natural products. It has been shown to exhibit anti-cancer activity against carcinoma cell lines. 3-(Fluorosulphonyl)benzoic acid inhibits DNA replication, RNA synthesis and protein synthesis by binding to the ribosome. This compound may also have chemopreventive effects on colorectal cancer through its ability to induce apoptosis in cancer cells. 3-(Fluorosulphonyl)benzoic acid is an analog of the natural product alkaloid cytisine, which is found in tobacco plants and has been used for centuries as a smoking cessation aid.Formule :C7H5FO4SDegré de pureté :Min. 95%Masse moléculaire :204.18 g/molMART-1 (26-35) (human) trifluoroacetate salt
CAS :Native Melan-A (26-35) decapeptide derives from the melanocyte lineage-specific protein Melan-A/MART-1, which is expressed in almost 75-100% of primary and metastatic melanomas. The region 26-35 of Melan-A protein acts as an antigenic peptide that is recognized by CD8+ tumor-reactive cytolytic T lymphocytes (CTLs) for designing antigen-specific cancer vaccines1. It has been shown that CD8+ Melan-A-specific CTLs isolated from melanoma patients efficiently lyse the Melan-A-expressing HLA-A*0201+ melanoma cell line. However, CTLs preferentially recognize the Melan-A (26-35) peptide as compared with the Melan-A (27-35) peptide. Moreover, the Melan-A (26-35) A27L analog (ELAGIGILTV) has a higher binding affinity to HLA-A*0201 than the native Melan-A (26-35) peptide (EAAGIGILTV), and consequently displays more potent antigenicity and immunogenicity. It has been reported that the concentration of Melan-A (26-35) A27L analog required to obtain 50% of maximal antigenic activity (EC50) is 0.01nM, whereas that of the native Melan-A (26-35) peptide is 0.25nM1. Therefore, the relative activity of Melan-A (26-35) A27L analog is 25 fold higher than that of the native Melan-A (26-35) peptide. Furthermore, functional competition assay has shown that the concentration of Melan-A (26-35) A27L analog required to achieve 50% inhibition (IC50) of tumor lysis is 2nM, which is 10 fold lower than that of the native Melan-A (26-35) peptide. Regarding peptide stability in human serum, the half-lifes (t1/2) of the native Melan-A (26-35) peptide and the A27L analog are quite similar (45 and 40min, respectively) as measured by HPLC-ESI-MS, but much higher than that of the Melan-A (27-35) nonapeptide (5min).Formule :C42H74N10O14Degré de pureté :Min. 95%Masse moléculaire :943.1 g/molHydroxymethanesulfinic acid monosodium salt dihydrate
CAS :Hydroxymethanesulfinic acid monosodium salt dihydrate (HMSD) is a chemical that can be used to remove sulfoxylate and formaldehyde in wastewater. It can also be used as a polymerization catalyst, an activator for epoxy resins, and as a stabilizer of glycol ethers. HMSD is formed by the reaction of methyl ethyl sulfoxide with copper chloride. This chemical has been shown to have thermal expansion properties and high chemical stability, making it useful for industrial processes involving polymerization or glycol esters.Formule :CH3NaO3S·2H2ODegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :154.12 g/moltert-Butyl 4-azidopiperidine-1-carboxylate
CAS :Please enquire for more information about tert-Butyl 4-azidopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H18N4O2Degré de pureté :Min. 95%Masse moléculaire :226.28 g/mol6-Bromohexanoic acid
CAS :6-Bromohexanoic acid is a fatty acid that has been shown to be an effective agent for the treatment of cancer. It is used in gene therapy to inhibit the growth of cancer cells by binding to and then activating transcription factors. 6-Bromohexanoic acid can also be used as a chemotherapeutic agent and has been shown to cause apoptosis in monoclonal antibody-treated cells. 6-Bromohexanoic acid has pharmacokinetic properties that are similar to those of other fatty acids. The reaction solution was found to have high chemical stability, which may be due to the presence of nitrogen atoms. This reaction solution was found to adsorb onto the surface of monoclonal antibodies and cell culture, altering their properties.
Formule :C6H11BrO2Degré de pureté :Min. 97.0%Couleur et forme :PowderMasse moléculaire :195.05 g/mol2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester
CAS :Please enquire for more information about 2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H14BClFNO2Degré de pureté :Min. 95%Masse moléculaire :257.5 g/mol4-(4-Nitrophenoxy)butanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-(4-Nitrophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H11NO5Degré de pureté :Min. 95%Masse moléculaire :225.2 g/molThioacetic acid
CAS :Thioacetic acid is a monoethyl ether of thioacetic acid. It is used in the synthesis of fatty acids and other organic compounds. Thioacetic acid can be used in the treatment of infectious diseases, such as malaria and cholera, by inhibiting the growth of pathogenic microorganisms. The reactive nature of thioacetic acid makes it ideal for wastewater treatment, where it reacts with ammonia to form ammonium sulfate, which can be easily removed from water.Formule :C2H4OSDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :76.12 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS :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.Formule :C21H24FN3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.43 g/mol3'-Chloro-biphenyl-4-carboxylic acid
CAS :Please enquire for more information about 3'-Chloro-biphenyl-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4-(2-Hydroxyethyl)-1H-pyrrole-3-carboxylic acid
CAS :Please enquire for more information about 4-(2-Hydroxyethyl)-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H9NO3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :155.15 g/mol5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
CAS :Intermediate in the synthesis of edoxabanFormule :C8H10N2O2S·HClDegré de pureté :Min. 95%Masse moléculaire :234.7 g/mol4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid
CAS :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
Formule :C15H19NO5Degré de pureté :Min. 95%Masse moléculaire :293.32 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease 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 pageFormule :C14H15NO5Degré de pureté :Min. 95%Masse moléculaire :277.27 g/mol(S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid
CAS :Please enquire for more information about (S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H12O3SDegré de pureté :Min. 95%Masse moléculaire :224.28 g/mol3,5-difluoro-4-formylbenzoic Acid
CAS :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.Formule :C8H4F2O3Degré de pureté :Min. 95%Masse moléculaire :186.11 g/molN10-Methyl pteroic acid
CAS :N10-Methyl pteroic acid is a novel immunosuppressant that inhibits T-cell proliferation and promotes regression of inflammatory bowel disease. It has been shown to be effective in treating cancer patients, with the terminal half-life being approximately 20 hours. N10-Methyl pteroic acid is a potent inhibitor of human acute lymphoblastic leukemia cells. It can also be used as an immunosuppressant for organ transplantation, with desorption from gels using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI TOF MS) and bioanalytical methods such as high performance liquid chromatography (HPLC).
Formule :C15H14N6O3Degré de pureté :Min. 95%Masse moléculaire :326.31 g/mol4-Bromocrotonic acid - min 98%
CAS :4-Bromocrotonic acid is a 3-mercaptopropionic acid (3-MPA) derivative. It inhibits the enzyme carnitine acyltransferase, which is involved in the uptake of fatty acids into mitochondria and their subsequent β-oxidation. This leads to an accumulation of fatty acids in the cytosol, which can inhibit insulin-stimulated glucose uptake and protein synthesis. 4-Bromocrotonic acid also inhibits glut1, an amp-activated protein kinase enzyme that plays a key role in cellular metabolism, leading to irreversible inhibition. 4-Bromocrotonic acid is used for analytical purposes as it is a good substrate for mitochondrial enzymes.Formule :C4H5BrO2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :164.99 g/molL-a-Aminosuberic acid
CAS :L-a-aminosuberic acid is a synthetic amino acid that has been used as an analog of L-cysteine. It can be used to induce tumor cell death by inhibiting the uptake of fatty acids in prostate cancer cells. L-a-aminosuberic acid is also able to inhibit the expression of proteins that are involved in prostate cancer, such as monoclonal antibodies and sequences. This compound may be a potential biomarker for the diagnosis of prostate cancer. The low expression levels may be due to the lack of disulfide bond formation, which is necessary for protein activity.Formule :C8H15NO4Degré de pureté :Min. 95%Masse moléculaire :189.21 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS :Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H14O6Degré de pureté :Min. 95%Masse moléculaire :254.24 g/molEthyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate
CAS :Ethyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate (EMS) is a fluorescent dye that is used as a reagent for identification of bacterial strains and in sequencing techniques. EMS reacts with dioxane, triazine, and alkylating agents to form yellow compounds. It can be synthesized from 5-aminopyrazole and ethyl chloroformate in basic ph buffers.Degré de pureté :Min. 95%Ethyl (ethoxymethylene) cyanoacetate
CAS :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.
Formule :C8H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.18 g/mol3-Iodobenzoic acid methyl ester
CAS :3-Iodobenzoic acid methyl ester is a synthetic selenium compound that is used in the synthesis of fatty acids. It is also used as a radionuclide in the diagnosis of cancer and other diseases. 3-Iodobenzoic acid methyl ester can be taken orally or injected, but it should not be taken by pregnant women or those who are allergic to iodine. This product has been shown to have anti-cancer properties when given orally, although there are some potential side effects associated with usage. These side effects include nausea, vomiting, diarrhea, and an increase in urine production. 3-Iodobenzoic acid methyl ester is metabolized into toxic products such as biphenyl, which may cause an escalation of symptoms. The structural formula for this product is C8H7INOS2O2.Formule :C8H7IO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.04 g/molTrestolone acetate
CAS :Produit contrôléTrestolone acetate is a synthetic anti-cancer compound that has been shown to inhibit the growth of cancer cells in animal models. It is an estrogen receptor modulator that binds to the estrogen receptor and inhibits its activation by estradiol. Trestolone acetate has also been shown to inhibit the production of inflammatory cytokines, such as tumor necrosis factor-α (TNF-α) and interleukin-1β (IL-1β), which may be due to its ability to act as a growth factor for immune cells. Trestolone acetate can be used for the treatment of degenerative diseases or bowel disease, such as Crohn's disease. This drug also has a beneficial effect in inflammatory diseases, such as IBD, and autoimmune diseases, such as rheumatoid arthritis. The effective dose is 10 mg/kg body weight per day given orally.Formule :C21H30O3Degré de pureté :Min. 95%Masse moléculaire :330.46 g/mol6-Oxo norethindrone acetate
CAS :Please enquire for more information about 6-Oxo norethindrone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H26O4Degré de pureté :Min. 95%Masse moléculaire :354.44 g/mol2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid
CAS :Produit contrôléPlease enquire for more information about 2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H12N2O2Degré de pureté :Min. 95%Masse moléculaire :168.19 g/mol(2,4-Dimethylphenyl)boronic acid
CAS :(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.Formule :C8H11BO2Degré de pureté :Min. 95%Masse moléculaire :149.98 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS :4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.
Formule :C7H6BF3O3Degré de pureté :Min. 95%Masse moléculaire :205.93 g/molTridecanedioic Acid
CAS :Tridecanedioic Acid is a polycarboxylic acid that has reactive functional groups. It is used in detergent compositions as an inhibitor of the formation of soaps and hard water deposits. Tridecanedioic acid has been shown to inhibit pancreatitis, which may be due to its ability to inhibit the conversion of fatty acids into prostaglandins. Tridecanedioic acid also has anti-cancer properties, which have been shown in animal studies. In addition, it has broad-spectrum antimicrobial activity against gram-positive bacteria, such as Clostridium perfringens and Staphylococcus aureus. This compound inhibits protein synthesis by inhibiting enzymes belonging to the cytochrome P450 family.
Formule :C13H24O4Degré de pureté :Min. 95%Masse moléculaire :244.33 g/mol2-Oxovaleric acid
CAS :2-Oxovaleric acid is a monocarboxylic acid that is produced by the oxidation of 2-oxopentanoic acid. It was first discovered as an inhibitory compound for glutamate dehydrogenase, which catalyzes the conversion of glutamate to alpha-ketoglutarate. This inhibition leads to a buildup of glutamate in the cell, which can cause metabolic disorders. The importance of 2-oxovaleric acid was demonstrated using a chromatographic method on type strain cells. The electron microscopic images showed that 2-oxovaleric acid inhibited the growth of bacteria by binding to extracellular Ca2+, carbon source, and animals.Formule :C5H8O3Degré de pureté :Min. 95%Masse moléculaire :116.12 g/mol4-(4-Bromophenoxy)butanoic acid
CAS :Produit contrôléPlease 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 pageFormule :C10H11BrO3Degré de pureté :Min. 95%Masse moléculaire :259.1 g/mol2-Fluoro-3-(trifluoromethyl)benzoic acid
CAS :2-Fluoro-3-(trifluoromethyl)benzoic acid is an amide that has been shown to inhibit the growth of Huh-7 human hepatoma cells, which express ABCA1. This compound has been shown to bind to and inhibit the activity of the enzyme acid hydrazide. It has also been shown to be active against methoxy functional assays and macrophage cell lines.Formule :C8H4F4O2Degré de pureté :Min. 95%Masse moléculaire :208.11 g/mol1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS :Please enquire for more information about 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H12ClNO3Degré de pureté :Min. 95%Masse moléculaire :253.68 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS :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.Formule :C15H19NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :293.32 g/molIsopentylboronic acid
CAS :Isopentylboronic acid is a boron-containing organic compound that is used for the catalysis of cross-coupling reactions, such as the Suzuki reaction. It reacts with aryl halides to form an alkylboronic ester and a metal salt. Isopentylboronic acid is also used to produce trimers in the presence of formyl or nitro groups. Isopentylboronic acid may also be used as a reagent to convert alcohols into chlorides or bromides. This compound has been shown to react with alkali metal ions on one side and alkyl substituents on the other side, leading to deuterium incorporation at the carbon atom adjacent to the carboxylic acid group. Isopentylboronic acid can also be used for dehydrating alcohols and converting alkynes into alkenes when heated in the presence of an alkali metal chloride.
Formule :C5H13BO2Degré de pureté :Min. 95%Masse moléculaire :115.97 g/mol(4-Ethoxyphenyl)boronic acid
CAS :4-Ethoxyphenylboronic acid is a boron-containing compound that has been shown to have potent antiviral activity. This compound is synthesized from adipose tissue and optical properties of the phenoxazine derivative are studied in order to find an efficient process for solid-phase synthesis. 4-Ethoxyphenylboronic acid has been shown to inhibit triglyceride lipase and fatty acid, which may be an important drug target. It has also been found to have potent antagonistic effects on fatty acids.Formule :C8H11BO3Degré de pureté :Min. 95%Masse moléculaire :165.98 g/mol1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid
CAS :Please enquire for more information about 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H17NO4SDegré de pureté :Min. 95%Masse moléculaire :319.38 g/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS :Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.33 g/molFmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
CAS :Please enquire for more information about Fmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C26H23NO4Degré de pureté :Min. 95%Masse moléculaire :413.47 g/mol4-(4-Hydroxyphenoxy)benzoic acid
CAS :4-(4-Hydroxyphenoxy)benzoic acid is a molecule that can be used to treat hypercholesterolemia. It is metabolized in the body to butyric acid, which has been shown to have an anti-inflammatory effect on the bladder and may reduce water permeability of the bladder. 4-(4-Hydroxyphenoxy)benzoic acid can also be used as a choline precursor for acetylcholine synthesis and may have osmotic properties.Formule :C13H10O4Degré de pureté :Min. 95%Masse moléculaire :230.22 g/mol2,5-Pyridinedicarboxylic acid
CAS :2,5-Pyridinedicarboxylic acid is a white crystalline solid that is soluble in water and alcohol. It has been shown to be an effective catalyst for the oxidation of hydrocarbons. 2,5-Pyridinedicarboxylic acid also binds with metal hydroxides and forms hydrogen bonding interactions. This compound may be used as a catalyst in the production of nitric acid from ammonia, or in the manufacture of picolinic acid. 2,5-Pyridinedicarboxylic acid has a pK value of 7.4 and an optimum pH of 7. 2,5-Pyridinedicarboxylic acid can also react with sodium salts to form a n-oxide that coordinates with nitrogen atoms to give coordination geometry in which each atom is bonded to four other atoms (e.g., square planar). The molecular formula for this compound is C6H4N2OFormule :C7H5NO4Degré de pureté :Min. 95%Masse moléculaire :167.12 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H10BrNO2Degré de pureté :Min. 95%Masse moléculaire :268.11 g/mol5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
CAS :Please enquire for more information about 5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS :4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.Formule :C10H12O4Degré de pureté :Min. 95%Masse moléculaire :196.2 g/molMethyl 1-aminocyclohexanecarboxylate hydrochloride
CAS :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 pageFormule :C8H15NO2Degré de pureté :Min. 95%Masse moléculaire :157.21 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS :Produit contrôléPlease enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H25F3N2ODegré de pureté :Min. 95%Masse moléculaire :390.44 g/moltert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
CAS :tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate is a chemical compound that is used as a reagent in organic synthesis. It is also used as a building block for the preparation of other compounds. This compound can be used in the synthesis of complex molecules such as heterocycles and natural products.Formule :C16H28BNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :309.21 g/mol2-(2-Aminothiazol-4-yl)acetic acid HCl
CAS :2-(2-Aminothiazol-4-yl)acetic acid HCl is a white to off-white crystalline solid that is soluble in organic solvents. It is an intermediate used in the synthesis of thiourea derivatives, which are used as pharmaceuticals and agrochemicals. 2-(2-Aminothiazol-4-yl)acetic acid HCl is synthesized by the reaction of 2-aminothiazole with acetic anhydride. The purity can be determined using GC or NMR spectroscopy. Impurities may be removed by recrystallization with a solvent such as chloroform or dichloromethane. The melting point of 2-(2-aminothiazol-4-yl)acetic acid HCl is 147°C (298K). 2-(2-Aminothiazol-4-yl)acetic acid HCl can be purified by distillation atFormule :C5H7ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :194.64 g/molMethyl 2,2,2-trifluoroacetate
CAS :Methyl 2,2,2-trifluoroacetate is a reactive compound with the chemical formula CHF. It can be used as a glycol ether and reacts with acid to form an alkanoic acid. Methyl 2,2,2-trifluoroacetate also reacts with a hydroxyl group to produce a molecule with two carboxylic acid groups. The kinetic data of this reaction has been determined using gas chromatography. This compound can also be used as a solid catalyst in reactions that require kinetic energy. Methyl 2,2,2-trifluoroacetate is not toxic to humans and has been found to be safe for use in analytical techniques.Formule :C3H3F3O2Degré de pureté :Min. 95%Masse moléculaire :128.05 g/mol3,3-Difluoro-1-methylcyclobutanecarboxylic acid
CAS :Please enquire for more information about 3,3-Difluoro-1-methylcyclobutanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H8F2O2Degré de pureté :Min. 95%Masse moléculaire :150.12 g/mol4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt
CAS :4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt (AITC-S) is a stilbene derivative with inhibitory properties. It has been shown to inhibit the uptake of camp in rat ventricular myocytes and caco-2 cells as well as the release of camp from rat renal proximal tubules. AITC-S also inhibits the transport of camp into the cells. The mechanism by which AITC-S inhibits uptake is not yet known, but it may be due to competition for a common carrier or an effect on intracellular metabolism. This compound has also been shown to have an acute ischemic protective effect on rats when administered before reperfusion following coronary artery occlusion.Formule :C17H12N2Na2O7S3Degré de pureté :Min. 95%Masse moléculaire :498.46 g/molMethyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H17NO3Degré de pureté :Min. 95%Masse moléculaire :295.33 g/mol1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS :Please enquire for more information about 1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS :Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H22N2O3Degré de pureté :Min. 95%Masse moléculaire :230.3 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H15NO4Degré de pureté :Min. 95%Masse moléculaire :249.26 g/mol4-Pyridazinecarboxylic acid
CAS :4-Pyridazinecarboxylic acid is a salt that contains sodium. It is a white crystalline solid that is soluble in water, ethanol, and acetone. It has been shown to be effective against Leishmania species and Cryptococcus neoformans. 4-Pyridazinecarboxylic acid inhibits the growth of these fungi by binding to their cell membrane and inhibiting protein synthesis. 4-Pyridazinecarboxylic acid forms coordination complexes with metal ions that are involved in electron transfer reactions during the oxidative phosphorylation process. This leads to a decrease in ATP production and an increase in reactive oxygen species (ROS), which disrupts the function of macrophages and other phagocytic cells, leading to immunosuppression.Formule :C5H4N2O2Degré de pureté :Min. 95%Masse moléculaire :124.1 g/molDelta-9(11)-Fluorometholone acetate
CAS :Produit contrôléPlease enquire for more information about Delta-9(11)-Fluorometholone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C24H30O4Degré de pureté :Min. 95%Masse moléculaire :382.49 g/molChlormadinol acetate
CAS :Produit contrôléChlormadinol acetate is a stable complex of a fatty acid and an antibiotic that is used to treat infections caused by bacteria. It has been shown to have high resistance to antimicrobial agents, including amoxicillin-clavulanic acid, tetracycline, and multidrug efflux pumps. Chlormadinol acetate has also been shown to inhibit the growth of certain cancer cells in vitro and in vivo using gene therapy. This drug also inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit and preventing the formation of a functional 70S ribosome. Chlormadinol acetate has been shown to be clinically relevant in mice when used with amoxicillin-clavulanic acid or tetracycline.Formule :C23H31ClO4Degré de pureté :Min. 95%Masse moléculaire :406.94 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS :Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H23NO4Degré de pureté :Min. 95%Masse moléculaire :437.49 g/moltert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate
CAS :Please enquire for more information about tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%1-Fluoro-5a-androst-2-en-17b-ol acetate
CAS :Produit contrôléPlease enquire for more information about 1-Fluoro-5a-androst-2-en-17b-ol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H28FO2Degré de pureté :Min. 95%Masse moléculaire :319.43 g/mol3-Bromo-5-methoxybenzoic acid
CAS :3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.Formule :C8H7BrO3Degré de pureté :Min. 95%Masse moléculaire :231.04 g/mol4-Chloroquinoline-6-carboxylicacid
CAS :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 pageFormule :C10H6ClNO2Degré de pureté :Min. 95%Masse moléculaire :207.61 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H15ClN4O2SDegré de pureté :Min. 95%Masse moléculaire :386.86 g/molDL-Malic acid - food grade
CAS :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.
Formule :C4H6O5Degré de pureté :Min. 95%Masse moléculaire :134.09 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS :(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.Formule :C11H19NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :229.27 g/mol5-Norbornene-2-carboxylic acid
CAS :5-Norbornene-2-carboxylic acid is a reactive, carbonyl compound that has been used in metathesis reactions. In these reactions, the 5-norbornene-2-carboxylic acid reacts with sodium carbonate to form a mixture of hydroxy methyl and fluorine groups. The 5-norbornene-2-carboxylic acid can be prepared by reacting phenol with anhydrous hydrogen fluoride in the presence of sodium carbonate. This reaction produces a mixture of 5-norbornene-2 carboxylic acids, but also includes isomeric mixtures that are not useful as starting materials for synthesis. The 5-norbornene -2 carboxylic acid can also be synthesized from aliphatic hydrocarbons such as propylene or ethylene. It is important to note that the 5 - norborenene 2 carboxylic acid does not have any aromatic rings and is therefore
Formule :C8H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :138.16 g/mol4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester
CAS :4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester is an industrial chemical that is used in the production of other chemicals. It can be produced by the esterification of 4-chlorophenylacetic acid with methyl phenyl sulfonyl chloride, followed by diazotization and chlorination. This chemical also has the ability to form a condensation product with hydrazine.Formule :C15H14ClNO4SDegré de pureté :Min. 95%Masse moléculaire :339.79 g/mol3-Isoquinolinecarboxylic acid
CAS :3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinolyFormule :C10H7NO2Degré de pureté :Min. 95%Masse moléculaire :173.17 g/mol3,4-Dihydro-1H-isochromene-1-carboxylic acid
CAS :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.Formule :C10H10O3Degré de pureté :Min. 95%Masse moléculaire :178.18 g/mol2-Bromo-3-thiophenecarboxylic acid
CAS :2-Bromo-3-thiophenecarboxylic acid (BTPC) is a synthetic drug that is used as an analog of sildenafil, which is a PDE5 inhibitor. BTPC has been shown to be a more potent and selective inhibitor of cGMP hydrolysis than sildenafil. It has also been shown to be capable of inhibiting the growth of human lung cancer cells in vitro. BTPC has not yet been tested in vivo, but may offer advantages over other PDE5 inhibitors due to its increased potency and selectivity.Formule :C5H3BrO2SDegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :207.05 g/mol4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS :Produit contrôléPlease 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 pageFormule :C12H14BNO4Degré de pureté :Min. 95%Masse moléculaire :247.05 g/mol6-Chloro-1-methyl-1H-indole-2-carboxylic acid
CAS :Please enquire for more information about 6-Chloro-1-methyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H8ClNO2Degré de pureté :Min. 95%Masse moléculaire :209.63 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 :(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.Formule :C16H16N2O6S2Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :396.44 g/mol10,12-Heptadecadiynoic Acid
CAS :10,12-Heptadecadiynoic Acid is a chiral compound that can be used in the treatment of cancer. It is an amphiphilic molecule that has been shown to interact with hydrophobic surfaces such as metal and polymer surfaces. 10,12-Heptadecadiynoic Acid also interacts with biomolecules such as DNA and RNA. This interaction leads to gelation or solvation depending on the solvent used. Irradiation of 10,12-Heptadecadiynoic Acid causes it to form a long-chain polymerized molecule.Degré de pureté :Min. 95%3,5,7-Trimethyladamantane-1-carboxylic acid
CAS :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 pageFormule :C14H22O2Degré de pureté :Min. 95%Masse moléculaire :222.32 g/mol3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS :3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.Formule :C8H12BrNO3Degré de pureté :Min. 95%Masse moléculaire :250.09 g/mol3-Chloro-4-cyanophenylboronic acid
CAS :Produit contrôléPlease enquire for more information about 3-Chloro-4-cyanophenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H5BClNO2Degré de pureté :Min. 95%Masse moléculaire :181.38 g/mol5-Fluoro-2-formylbenzoic acid
CAS :Please enquire for more information about 5-Fluoro-2-formylbenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H5FO3Degré de pureté :Min. 95%Masse moléculaire :168.12 g/mol
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