Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.778 produtos)
- Building Blocks Quirais(1.243 produtos)
- Building Blocks Hidrocarbonetos(6.099 produtos)
- Building Blocks orgânicos(61.038 produtos)
Foram encontrados 205376 produtos de "Building Blocks"
Prop-1-en-2-ylboronic acid
CAS:Prop-1-en-2-ylboronic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is used in pharmaceutical preparations as a monomer and as a chiral building block for the synthesis of oxazolidinones, which are used in medicinal chemistry as protein inhibitors against cancers. Prop-1-en-2-ylboronic acid is also used as a reagent in preparative high performance liquid chromatography. This chemical has shown maximal response against colorectal carcinoma cells and has been shown to be an inhibitor of cholesterol ester transfer.Fórmula:C3H7BO2Pureza:90%MinPeso molecular:85.9 g/mol1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate
CAS:1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate is a reactive intermediate that can be used as a starting material for the synthesis of other organic compounds. It is synthesized by the reaction of an acid with an aldehyde or ketone in the presence of a base. The rate of this reaction depends on the functional groups present in both reactants and their relative concentrations. This intermediate can be converted to another chemical compound through various reactions, including hydroxymethylation, decarboxylation and oxidation. This chemical has been used as a cocatalyst for the production of 5-hydroxymethylfurfural (HMF).Fórmula:C10H7NO4Pureza:Min. 95%Peso molecular:205.17 g/mol2-(4-Amino-1h-pyrazol-1-yl)ethanol
CAS:Versatile small molecule scaffold
Fórmula:C5H9N3OPureza:Min. 95%Peso molecular:127.15 g/mol4-Chloro-8-quinolinol
CAS:4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.
Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone
CAS:Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H5BrCIFOPureza:Min. 95%Peso molecular:354.94 g/mol(-)-Corey lactone 4-phenylbenzoate
CAS:Corey lactone 4-phenylbenzoate is an efficient, large-scale preparation of (-)-Corey lactone. It is synthesized in two steps from 4-phenylbenzoic acid and ethyl acetoacetate. Corey lactone 4-phenylbenzoate has been used for the synthesis of a variety of natural products. This compound is also a precursor to the synthesis of other compounds, such as 3-amino-4-(2'-hydroxyethoxy)benzaldehyde.Fórmula:C21H20O5Pureza:Min. 95%Peso molecular:352.38 g/mol5-Chloro-2-methoxycarbonyl pyrazine
CAS:5-Chloro-2-methoxycarbonyl pyrazine is a linker that is used to connect two pharmacophores. β-Lactamase, which is an enzyme that degrades β-lactams antibiotics, was inhibited by 5-chloro-2-methoxycarbonyl pyrazine in vitro and in vivo. The inhibitory potency of 5-chloro-2-methoxycarbonyl pyrazine was increased when it was combined with other molecules. This molecule has shown antibacterial activity against Enterobacter cloacae, methicillin resistant Staphylococcus aureus (MRSA), and Mycobacterium tuberculosis.Fórmula:C6H5ClN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:172.57 g/molBocNH-PEG3-CH2CH2NH2
CAS:BocNH-PEG3-CH2CH2NH2 is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. BocNH-PEG3-CH2CH2NH2 is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C13H28N2O5Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:292.37 g/mol(R)-4-Boc-2-methylpiperazine
CAS:(R)-4-Boc-2-methylpiperazine is a picolinamide dehydrogenase inhibitor that is used to treat type 2 diabetes. It has been shown to reduce blood glucose levels in animal models and human subjects with type 2 diabetes mellitus. The mechanism of action is thought to be via inhibition of the 11β-hydroxysteroid dehydrogenase, which increases insulin sensitivity. This drug also has good oral bioavailability, does not cause weight gain, and has an acceptable safety profile.
Fórmula:C10H20N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:200.28 g/mol1,2-Bis(chlorodimethylsilyl)ethane
CAS:1,2-Bis(chlorodimethylsilyl)ethane is a reactive chemical that is synthesized from hydroxychloroformates and hydrogen chloride. It reacts with silicon to form chlorosilanes, which are then used in the polymerization of siloxanes. 1,2-Bis(chlorodimethylsilyl)ethane has been shown to be an effective initiator for the polymerization of methyl methacrylate and ethylene glycol dimethacrylate. 1,2-Bis(chlorodimethylsilyl)ethane is also used as a hydroxyl group donor in organic reactions.
Fórmula:C6H16Cl2Si2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:215.27 g/mol4-Bromo-1-fluoro-2-nitrobenzene
CAS:4-Bromo-1-fluoro-2-nitrobenzene is a boron trifluoride compound that reacts with sulfuric acid to form the target product, 4-bromo-2-fluorobenzenesulfonic acid. It is used in the production of dyes and pharmaceuticals. The reaction is conducted at a temperature of 60°C in a reaction time of 8 hours. The repeatability of this process was found to be high, with a relative standard deviation (RSD) of 2.5% and an RSD for peak area of 3%. Experiments have been conducted to optimize the reaction conditions and determine the optimum reaction time and target product yield. A sulfuric acid concentration of 1M has been found to produce the highest yield, while maintaining the lowest RSD values.Fórmula:C6H3BrFNO2Pureza:Min. 98%Peso molecular:220 g/mol5'-Bromo-2'-hydroxyacetophenone
CAS:5'-Bromo-2'-hydroxyacetophenone is a chemical that is used as a substrate in the preparation of other chemicals. The reaction solution contains 5'-bromo-2'-hydroxyacetophenone, nitrogen atoms, and a biological sample. This substrate reacts with trifluoroacetic acid to form an intramolecular hydrogen bond. The magnetic resonance spectrum of this product reveals the presence of two carbon atoms, three hydrogen atoms, and one oxygen atom. The resulting chemical structure is that of 2-Aminobenzamide.Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:215.04 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.16 g/mol1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H17F2NO4Pureza:Min. 95%Peso molecular:265.3 g/mol1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline
CAS:Versatile small molecule scaffoldFórmula:C16H28N2O6Pureza:Min. 95%Peso molecular:344.4 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C13H12O2Pureza:Min. 95%Peso molecular:200.23 g/mol3-Methoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester
CAS:Versatile small molecule scaffoldFórmula:C15H21BO5Pureza:Min. 95%Peso molecular:292.14 g/molMethyl 2-(6-chloropyridin-3-yl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C8H8ClNO2Pureza:Min. 95%Peso molecular:185.61 g/mol1-(3,5-Dichloro-phenyl)-propan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C9H8Cl2OPureza:Min. 95%Peso molecular:203.07 g/mol4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CAS:4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a tetrazole molecule that has been shown to have potent and selective inhibitory activity against human PCSK9. This compound binds to the catalytic site of PCSK9 and prevents the formation of an active enzyme, therefore inhibiting the production of LDL cholesterol. 4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a prodrug that is metabolized by acetaldehyde dehydrogenase to form an active inhibitor. The reaction proceeds in a chiral and enantioselective manner, which allows for the synthesis of racemic mixtures of this drug.Fórmula:C5H4IN3Pureza:Min. 95%Peso molecular:233.01 g/molMethyl 5-bromo-2-fluoro-4-methylbenzoate
CAS:Versatile small molecule scaffoldFórmula:C9H8BrFO2Pureza:Min. 95%Peso molecular:247.06 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:Versatile small molecule scaffoldFórmula:C12H12N2OPureza:Min. 95%Peso molecular:200.23 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H12O4Pureza:Min. 95%Peso molecular:172.18 g/mol5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H15ClN2O3Pureza:Min. 95%Peso molecular:246.69 g/mol1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one
CAS:Versatile small molecule scaffoldFórmula:C8H9NOPureza:Min. 95%Peso molecular:135.17 g/mol3-amino-6-bromopyridin-2-ol hydrobromide
CAS:Versatile small molecule scaffold
Fórmula:C5H6Br2N2OPureza:Min. 95%Peso molecular:269.9 g/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C5H4F2N2OPureza:Min. 95%Peso molecular:146.09 g/molMethyl 2-chloro-5-iodonicotinate
CAS:Methyl 2-chloro-5-iodonicotinate is a basic and yields a radioligand for use in imaging studies. It is used as a specific activity and solid-phase extraction. Methyl 2-chloro-5-iodonicotinate has been shown to be effective for radiolabeling studies of the brain following intravenous administration.Fórmula:C7H5ClINO2Pureza:Min. 95%Peso molecular:297.48 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C7H7ClN2O2Pureza:Min. 95%Peso molecular:186.59 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H8ClN3Pureza:Min. 95%Peso molecular:169.61 g/mol2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride
CAS:2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride is a lead compound that belongs to the family of pyridine derivatives. It has been shown to be a potent inhibitor of bacterial RNA synthesis, with an IC50 value of 1.2 μM for Escherichia coli and 8 μM for Bacillus subtilis. 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride also inhibits the growth of Gram negative bacteria such as Pseudomonas aeruginosa and Enterobacter cloacae. The compound binds to the nucleophilic site on ribosomes, which prevents the formation of peptide bonds between amino acids in protein synthesis. This leads to cell death by inhibiting protein synthesis, leading to cell division.Fórmula:C8H11Cl2NOPureza:Min. 95%Peso molecular:208.08 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:Versatile small molecule scaffold
Fórmula:C4H6N3ClPureza:Min. 95%Peso molecular:131.56 g/moltert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
CAS:Versatile small molecule scaffoldFórmula:C14H28BNO4Pureza:Min. 95%Peso molecular:285.19 g/molDibromoethane-d4
CAS:Produto ControladoPlease enquire for more information about Dibromoethane-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C2H4Br2Pureza:Min. 95%Peso molecular:191.89 g/molCASIN
CAS:CASIN is a lysine-derived antimicrobial agent that inhibits the growth of bacteria by binding to the peptide chains of collagen, which are found in skin and mucous membranes. CASIN has been shown to inhibit the growth of many bacterial species, including those that are resistant to other antibiotics. CASIN can be used for the treatment of infectious diseases caused by bacteria, such as bacterial vaginosis or chlamydia. CASIN has also been shown to reduce body mass index in animal models. The mechanism of action is not known but may involve interference with an enzyme that controls the biosynthesis of fatty acids. The use of CASIN in humans is limited due to its toxicity on human cells and potential safety concerns.
Fórmula:C20H22N2OPureza:Min. 95%Peso molecular:306.4 g/mol1-Bromo-3,3-difluorocyclobutane
CAS:Versatile small molecule scaffoldFórmula:C4H5BrF2Pureza:Min. 95%Peso molecular:170.98 g/molTimonacic
CAS:Timonacic is an analog of nicotinamide that has been shown to be an effective inhibitor of energy metabolism in the mitochondria. It has antioxidative properties and can protect against the development of heart disease by inhibiting the production of reactive oxygen species. Timonacic's anti-inflammatory properties may be due to its ability to inhibit prostaglandin synthesis. It also has a high affinity for fatty acids, which may contribute to its inhibitory effects on lipid peroxidation. This drug has a carboxy terminal and is used as a sodium salt, which may play a role in its enzyme inhibition activity. Timonacic inhibits the activities of enzymes such as carnitine acetyltransferase and pyruvate dehydrogenase kinase, which are involved in the biosynthesis of fatty acids. The intramolecular hydrogen bonds formed with timonacic may contribute to its inhibitory effect on these enzymes.
Fórmula:C4H7NO2SPureza:Min. 95%Peso molecular:133.17 g/mol3-Ethynylbenzenesulfonamide
CAS:3-Ethynylbenzenesulfonamide is a synthetic, hydrophobic, antimicrobial compound that disrupts the cell membrane. It has been shown to be effective against both mammalian and microbial cells. The antimicrobial use of this compound is still under study, but it may provide an alternative to the current antibiotics. 3-Ethynylbenzenesulfonamide is amphipathic in nature and has an extremely large expansion ratio. This molecule is also hydrophobic, which may help with its ability to penetrate the cell membrane. Antimicrobial compounds are designed to inhibit or kill microorganisms such as bacteria or fungi by disrupting their cellular membranes. They work by interacting with specific targets on the surface of the target organism and producing a lethal effect on its function. 3-Ethynylbenzenesulfonamide interacts with proteins found on bacterial membranes called porins, resulting in a loss of osmotic stability and then permeability through the bilayer. This leadsFórmula:C8H7NO2SPureza:Min. 95%Peso molecular:181.21 g/mol1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine
CAS:1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine has been shown to be effective against bowel disease and cancer by inhibiting cyclic AMP (cAMP) degradation. This drug has also been shown to be an irreversible inhibitor of ischemia reperfusion injury in animal models. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1HFórmula:C4H4N6Pureza:Min. 95%Peso molecular:136.12 g/mol3-(3-Bromopropyl)thiophene
CAS:Versatile small molecule scaffoldFórmula:C7H9BrSPureza:Min. 95%Peso molecular:205.12 g/mol8-Chloroisoquinolin-5-amine
CAS:Versatile small molecule scaffoldFórmula:C9H7ClN2Pureza:Min. 95%Peso molecular:178.62 g/mol6-Oxa-2-azaspiro[3.4]octane HCl
CAS:Versatile small molecule scaffold
Fórmula:C6H12ClNOPureza:Min. 95%Peso molecular:149.62 g/mol2,2,2-Trifluoroethanesulfinyl chloride
CAS:Please enquire for more information about 2,2,2-Trifluoroethanesulfinyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C2H2ClF3OSPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:166.55 g/mol5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H11ClN2O2S2Pureza:Min. 95%Peso molecular:242.8 g/molMito-TEMPO
CAS:Mito-TEMPO is a mitochondrial-targeted antioxidant that scavenges reactive oxygen species (ROS) and protects against oxidative injury. It has been shown to be effective in reducing oxidative damage in the heart and liver, as well as in models of neuronal death. Mito-TEMPO is also a potent inhibitor of lipid peroxidation and is able to prevent the formation of aldehydes. This drug has minimal toxicity, which may be due to its ability to accumulate in mitochondria without disrupting mitochondrial functions. Mito-TEMPO has been tested on healthy individuals with no observed side effects.Fórmula:C29H35ClN2O2PPureza:Min. 95%Peso molecular:510.03 g/mol8-Bromo-1-chloroisoquinoline
CAS:Versatile small molecule scaffold
Fórmula:C9H5BrClNPureza:Min. 95%Peso molecular:242.5 g/mol4-Bromopyridine-2,3-diamine
CAS:Versatile small molecule scaffoldFórmula:C5H6N3BrPureza:Min. 95%Peso molecular:188.02 g/mol2-Fluoro-3-iodo-6-(trifluoromethyl)pyridine
CAS:Versatile small molecule scaffoldFórmula:C6H2F4INPureza:Min. 95%Peso molecular:290.98 g/molIR-780 iodide
CAS:IR-780 iodide is a water-soluble drug that has been shown to have significant cytotoxicity against prostate cancer cells. It binds to the mitochondrial membrane potential, which is involved in energy production and the regulation of the cell cycle. IR-780 iodide is taken up by tumor cells, where it inhibits adriamycin uptake and induces apoptosis. In vitro assays have shown that IR-780 iodide can be used as a diagnostic tool for detecting bladder cancer by binding to the mitochondria of cells from patients with bladder cancer. In vivo studies have been done in mice to determine the effectiveness of IR-780 iodide in treating cervical cancer. These studies showed that IR-780 iodide was not significantly effective in vivo, due to its low bioavailability and lack of specificity for cervical cancer cells. Histological analysis showed that IR-780 iodide did not inhibit tumor growth or induce apoptosis in vivo.Fórmula:C36H44ClIN2Pureza:Min. 95%Peso molecular:667.11 g/mol1,4-Cubanedicarboxylic acid
CAS:1,4-Cubanedicarboxylic acid is an organic compound that is a diacid. It has been shown to be an inhibitor of chloride secretion in the intestine, and can also decrease the rate at which hydrogen ions are released into the intestinal lumen. 1,4-Cubanedicarboxylic acid is also a cross-linking agent that can be used in organic solvents for large-scale synthesis. The optical properties of 1,4-cubanedicarboxylic acid have been studied using FTIR spectroscopy. This agent has been found to react with intramolecular hydrogen to form a six membered ring.Fórmula:C10H8O4Pureza:Min. 95%Peso molecular:192.17 g/mol2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane
CAS:2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane (HFC-152a) is a chemical compound that belongs to the group of chlorofluorocarbons. It has been used as a refrigerant and aerosol propellant. HFC-152a is an azeotrope with methyl ethyl ketone and ethyl ketone. It has also been reported to have properties as an ether, acetone, and difluoromethyl.
Fórmula:C3HCl2F5OPureza:Min. 95%Peso molecular:218.94 g/mol(S)-2-Bromobutyric acid
CAS:(S)-2-Bromobutyric acid is a chiral compound. It is an enantiomer of the biologically inactive (R)-2-bromobutyric acid. The (S)-enantiomer has been shown to exhibit biological activity, with a kinetic and detectable activity that are similar to those of the parent molecule. This compound can be used as a precursor for pharmaceuticals, such as antibiotics, which would be useful in cases where bacteria have developed resistance to existing antibiotics. The dehalogenase enzyme catalyzes the hydrolysis of halogenated aromatic compounds in a way that produces an alcohol and hydrogen bromide. This reaction can be detected by changes in the chemical properties of the environment or by detecting changes in the optical rotation or fluorescence of the product.Fórmula:C4H7BrO2Pureza:Min. 95%Peso molecular:167 g/mol6-Bromo-2-methoxyquinoline
CAS:6-Bromo-2-methoxyquinoline is a versatile compound with various applications. It is commonly used as a disinfectant in ceramic compositions and research chemicals. Additionally, it has been found to have potential therapeutic benefits. Studies have shown that 6-Bromo-2-methoxyquinoline exhibits antioxidant properties and can inhibit the production of inflammatory mediators such as arachidonic acid and prostaglandins. Furthermore, it has been found to modulate potassium channels, which play a crucial role in cellular function. This compound also shows promise in the development of copolymers and other materials due to its unique chemical structure. With its wide range of applications, 6-Bromo-2-methoxyquinoline is an essential compound for various industries.Fórmula:C10H8BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:238.08 g/molMethyl 4-fluorothiophene-2-carboxylate
CAS:Methyl 4-fluorothiophene-2-carboxylate is a fluorinated organic compound that is used as a model compound in polymer chemistry. It has been used to synthesize polymers with stepwise fluorination and diketopyrrolopyrrole moieties. This molecule also has optoelectronic properties and can be converted to a conjugated, monofluorinated, or difluorinated form by the addition of electron-withdrawing groups such as nitro or cyano groups. Methyl 4-fluorothiophene-2-carboxylate is an acceptor for electron transfer reactions.Fórmula:C6H5FO2SPureza:Min. 95%Peso molecular:160.16 g/mol1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
CAS:Versatile small molecule scaffoldFórmula:C16H20BNO2Pureza:Min. 95%Peso molecular:269.15 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C4H7N3O2SPureza:Min. 95%Peso molecular:161.19 g/mol2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
CAS:2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid is a monoclonal antibody that recognizes basic proteins. It is used to study the receptor binding of these proteins and their role in inflammatory diseases. 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3,6-)acetic acid is an amino function that enhances the localization of cholinergic receptors at the apical membrane of epithelial cells. It also inhibits the efflux pump activity of bacteria, which may be useful for treating bacterial infections.Fórmula:C12H11NO4Pureza:Min. 95%Peso molecular:233.22 g/molFerrocenylmethyl methacrylate
CAS:Ferrocenylmethyl methacrylate is a reactive, irreversible oxidation agent. It is used in the synthesis of hydroxylated polymers and redox-active biological sensors. Ferrocenylmethyl methacrylate has been used as a component in polymerization reactions to produce polymers with recording potential. It has also been used for the detection of cancer cells and for the diagnosis of prostate cancer.Fórmula:C15H16FeO2Pureza:Min. 95%Peso molecular:284.13 g/mol4-Bromo-2,5-dimethoxybenzaldehyde
CAS:4-Bromo-2,5-dimethoxybenzaldehyde is a nucleophilic compound that can act as an iminium. It is used in the synthesis of chalcones, which are aromatic compounds that have been found to have anticancer properties. 4-Bromo-2,5-dimethoxybenzaldehyde has two isomers: 2,4-dimethoxybenzaldehyde and 2,5-dimethoxybenzaldehyde. The separation of these compounds can be achieved using chromatography with a silica gel column. This process can be done on both the mixture of the two isomers or on one specific isomer. The synthetic pathway for this product begins with benzylpiperazine and piperazine. These two molecules react to form 3,4-dichlorobenzylpiperazine, which reacts with dimethoxybenzyl chloride to form 4-bromo-2,5-dim
Fórmula:C9H9BrO3Pureza:Min. 95%Peso molecular:245.07 g/mol2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol
CAS:Versatile small molecule scaffoldFórmula:C13H21BN2O3Pureza:Min. 95%Peso molecular:264.13 g/molFG-2216
CAS:FG-2216 is a peptide that activates the G protein-coupled receptor, leading to increased intracellular calcium. FG-2216 is a potent agonist of the GPRC6A receptor and has been shown to inhibit pain perception in animal models. FG-2216 has been shown to have no effect on ion channels and does not affect cellular proliferation or migration. FG-2216 may be useful as a research tool for studying the function of the GPRC6A receptor in animal models.Fórmula:C12H9ClN2O4Pureza:Min. 95%Peso molecular:280.66 g/mol1,3-Propanediol
CAS:aliphatic diol. It has been shown to have an inhibitory effect on bacterial growth
Fórmula:C3H8O2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:76.09 g/mol4-Methylenepiperidine hydrochloride
CAS:4-Methylenepiperidine hydrochloride is a synthetic, ethylene oxide derivative that is used as an antifungal drug. It is also used in the synthesis of other compounds and as a reagent in organic chemistry. 4-Methylenepiperidine hydrochloride can be synthesized by reacting ethylene with an alkoxide, followed by adding a metal halide such as organolithium reagents to form the desired product. The yield rate of this reaction is high and it is easy to perform on a large scale.Fórmula:C6H11N·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:133.62 g/molH-Lys(Boc)-OH
CAS:H-Lys(Boc)-OH is an ε-amino-protected lysine that plays a pivotal role in solution phase peptide synthesis. Strategically protected at the ε-amino group, it allows controlled peptide assembly, and it serves as intermediate for synthesizing β-peptides. The bulky Boc (tert-butyloxycarbonyl) group shields its epsilon amine (NH2) group, acting as a protective measure to prevent unwanted side reactions.Fórmula:C11H22N2O4Cor e Forma:White PowderPeso molecular:246.3 g/mol(S)-Laudanosine
CAS:Laudanosine is a gamma-aminobutyric acid (GABA) analog that is metabolized by the liver to form laudanosine. Laudanosine has been shown to be a competitive antagonist of benzodiazepine binding sites, including those of atracurium, mivacurium chloride, and diazepam. Laudanosine has also been shown to inhibit cyclic nucleotide phosphodiesterases in vitro, with clinical relevance for its use as an anti-epileptic drug.
Fórmula:C21H27NO4Pureza:Min. 95%Peso molecular:357.44 g/mol4-Imidazole methyl carboxylate
CAS:4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.
Fórmula:C5H6N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:126.11 g/mol2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt
CAS:2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt (2HMP) is a diagnostic agent that can be used for the detection of bacterial infections. The conformational properties of 2HMP are similar to those of ATP, which allows it to bind to the polymerase chain reaction enzyme and initiate an enzymatic reaction. This leads to the production of a signal that can be detected by spectrophotometry or fluorometry. 2HMP has also been shown to have chemokine activity in vitro, but this has not been tested in vivo. 2HMP is a competitive inhibitor of human protein serine proteases, such as trypsin and chymotrypsin, with an IC50 value of approximately 1 μM.Fórmula:C3H7NaO4S2Pureza:Min. 95%Peso molecular:194.2 g/mol1-Hydroxypyridine-2-thione zinc
CAS:Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.
Fórmula:C10H8N2O2S2ZnPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:317.69 g/mol8-Hydroxyquinoline hemisulfate salt hemihydrate
CAS:8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.Fórmula:C9H7NOH2SO4H2OCor e Forma:Yellow PowderPeso molecular:203.21 g/mol4-Hydrazinobenzoic acid
CAS:4-Hydrazinobenzoic acid is a chemical compound that is used as an inhibitor of DNA synthesis. It prevents the formation of hydrogen bonds between nucleotides in DNA, which prevents the synthesis of new DNA strands. 4-Hydrazinobenzoic acid has been shown to inhibit the growth of human breast cancer cells by reactivating the tumor suppressor genes p21 and Rb1, which are responsible for regulating cell cycle progression. This compound also inhibits the production of hydrogen chloride (HCl) in reaction solutions containing sodium hypochlorite (NaOCl).
Fórmula:C7H8N2O2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:152.15 g/mol(5-methylbenzofuran-2-yl)boronic acid
CAS:Versatile small molecule scaffoldFórmula:C9H9BO3Pureza:Min. 95%Peso molecular:175.98 g/molFipexide hydrochloride
CAS:Fipexide is a dopamine analog that is used as an anti-inflammatory drug. Fipexide has been shown to be effective against inflammatory bowel disease, autoimmune diseases and chronic oral toxicity in animal models. The symptoms of fipexide are similar to the symptoms of Parkinson's disease, which include tremors, muscle rigidity and slowness of movement. Fipexide also has a reactive nitrogen atom in its molecular structure, which may contribute to its toxicity. It has been shown to have no effect on locomotor activity in animals with bowel disease.Fórmula:C20H21ClN2O4·HClPureza:Min. 95%Peso molecular:425.31 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H14ClN3O4Pureza:Min. 95%Peso molecular:275.69 g/molLithium orotate monohydrate
CAS:Please enquire for more information about Lithium orotate monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H3LiN2O4Pureza:Min. 95%Peso molecular:162.10 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS:Versatile small molecule scaffold
Fórmula:C8H10N4Pureza:Min. 95%Peso molecular:162.19 g/molPoly(dioxanone)
CAS:Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.
Fórmula:(C4H6O3)nPureza:Min. 95%Cor e Forma:Powder4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
CAS:Please enquire for more information about 4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C1814N2O6SPureza:Min. 95%Peso molecular:386.38 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS:Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H27ClN2•HClPureza:Min. 95%Peso molecular:427.41 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS:Produto ControladoVersatile small molecule scaffold
Fórmula:C10H12ClNO•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:234.12 g/molTri-b-GalNAc-PEG5-NHS ester
CAS:Tri-GalNAc-NHS ester is a multivalent molecule composed of three GalNAc cluster arms. It is a protein degrader and a ligand of the asialoglycoprotein receptor (ASGPR) used for the development of targeted therapies for liver diseases. The GalNAc arms enable high-affinity binding to the ASGPR on hepatocyte surfaces. The crucial functional group, N-hydroxysuccinimide (NHS) ester, is known for its ease of conjugation with various biomolecules possessing amine (NH2) groups. This biocompatible reaction strategy allows the design and development of targeted conjugates such as drug-GalNAc conjugates, siRNA delivery vehicles, or probes for ASGPR imaging in the liver.Fórmula:C79H137N11O37Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,832.99 g/mol4-(Boc-aminomethyl)pyrazole
CAS:Versatile small molecule scaffoldFórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.24 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C11H14OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:162.23 g/mol3-(Methoxymethoxy)bromobenzene
CAS:3-(Methoxymethoxy)bromobenzene is a white crystalline solid that is soluble in organic solvents. It has been shown to form polyethers and macrocyclic compounds, such as rotaxanes and catenanes. 3-(Methoxymethoxy)bromobenzene can be synthesized by reacting methoxymethanol with bromoiodobenzene in the presence of ammonium hexafluorophosphate. The compound has an x-ray crystallography and the chemical structure is determined by x-ray crystallography. It also has an NMR spectrum that consists of signals at δ 7.2, 6.7, 6.5, 5.0, 4.2, 3.7 ppm for C-H protons, which are characteristic of ethers; δ 190 for NH protons; δ 1.4 for CH protons; and δ 2.3 forFórmula:C8H9BrO2Pureza:Min. 95%Peso molecular:217.06 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C10H11F3OPureza:Min. 95%Peso molecular:204.19 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS:Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H7N3O2SPureza:Min. 95%Peso molecular:185.21 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS:Versatile small molecule scaffoldFórmula:C11H17BN2O3Pureza:Min. 95%Peso molecular:236.08 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS:Versatile small molecule scaffold
Fórmula:C7H14F2N2Pureza:Min. 95%Peso molecular:164.2 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS:Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H5N3O2S•NaPureza:Min. 95%Peso molecular:194.17 g/molγ-Ethyl L-glutamate N-carboxyanhydride
CAS:Please enquire for more information about γ-Ethyl L-glutamate N-carboxyanhydride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H11NO5Pureza:Min. 95%Peso molecular:201.18 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS:4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.Fórmula:C12H17F3SPureza:90%MinCor e Forma:PowderPeso molecular:250.32 g/mol2-(4-Biphenyl)ethylamine
CAS:2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.
Fórmula:C14H15NPureza:Min. 95%Cor e Forma:PowderPeso molecular:197.28 g/mol1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS:1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (Pd(dba)2) is a reagent in the form of a dark brown liquid that can be used to synthesize benzene derivatives. It has been shown to be soluble in chloroform and toluene. This compound is stable at room temperature and it can be eluted with phenyl chloride. Pd(dba)2 is a ligand that binds to the metal palladium in order to facilitate the formation of complex compounds.
Fórmula:C48H47FePPureza:Min. 95%Cor e Forma:Pink To Dark Red SolidPeso molecular:710.71 g/mol3,3',5'-Triiodo-D-thyronine
CAS:3,3',5'-Triiodo-D-thyronine is a thyroid hormone that is used in the treatment of hypothyroidism. It is administered by injection or by mouth. 3,3',5'-Triiodo-D-thyronine is an insoluble drug, which means it cannot be dissolved in water. This drug can be injected into the body or taken as a pill. 3,3',5'-Triiodo-D-thyronine has been shown to increase metabolic rate and may also inhibit the growth of certain types of tumors. 3,3',5'-Triiodo-D-thyronine has been used in diagnostic procedures such as iontophoresis and implanting devices to treat prostate cancer. This medication can also be used for cosmetic purposes such as skin rejuvenation and hair loss prevention. 3,3',5'-Triiodo-D-thyronine has two structural isomers: levothyroxine and
Fórmula:C15H12I3NO4Pureza:Min. 95%Peso molecular:650.97 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS:Versatile small molecule scaffoldFórmula:C6H11BrO2Pureza:Min. 95%Peso molecular:195.05 g/mol5-aminoresorcinol
CAS:5-aminoresorcinol is a nucleophilic compound that can be used in oriented photocatalysis. It has good operational stability and high photoreactivity, with a hydroxyl group and an aromatic benzyl group. The product has been shown to have neutral pH levels, which is suitable for the environment. 5-Aminoresorcinol can be reused for photoelectron mineralization and nitrate reduction.Fórmula:C6H7NO2Pureza:Min. 95%Peso molecular:125.13 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H17NO2Pureza:Min. 95%Peso molecular:183.25 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H14ClNO2Pureza:Min. 95%Peso molecular:179.64 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:Versatile small molecule scaffold
Fórmula:C9H8F3NOPureza:Min. 95%Peso molecular:203.16 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS:Versatile small molecule scaffold
Fórmula:C12H17NOPureza:Min. 95%Peso molecular:191.27 g/molTripropylphosphine
CAS:Tripropylphosphine is a fatty acid that can be synthesized by reacting tripropyl alcohol with phosphorus trichloride. Tripropylphosphine is soluble in organic solvents, and has an optical rotation of +58°. It has been shown to have cancer-inhibiting properties, as well as the ability to inhibit tumor growth and induce apoptosis in cancer cells. This compound may also be used as a growth regulator, since it inhibits the synthesis of certain proteins and enzymes.
Fórmula:C9H21PPureza:Min. 95%Peso molecular:160.24 g/molIsostearic acid
CAS:Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H36O2Peso molecular:284.48 g/mol[1,3]Diazino[4,5-d]pyrimidine-2,4-diamine
CAS:Please enquire for more information about [1,3]Diazino[4,5-d]pyrimidine-2,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H6N6Pureza:Min. 95%Peso molecular:162.15 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS:Please enquire for more information about Methyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:155.2 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C10H6ClNO2Pureza:90%MinPeso molecular:207.61 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H6Cl2N2Pureza:Min. 95%Peso molecular:165 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS:Versatile small molecule scaffoldFórmula:C6H7BrN2OSPureza:Min. 95%Peso molecular:235.1 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Produto Controlado2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M
Fórmula:C11H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:190.24 g/molEcamsule
CAS:Ecamsule is a broad spectrum sunscreen agent that is used to protect skin from the harmful effects of ultraviolet radiation. It is a synthetic chemical compound with a molecular structure consisting of an octocrylene core and an organic side chain. Ecamsule is applied to the skin in the form of microcapsules and protects against UVA and UVB rays by absorbing them or by reflecting them away. The efficacy of this product has been shown in clinical studies on humans. Ecamsule has shown no adverse reactions in humans, but toxicological studies have not been conducted.Fórmula:C28H34O8S2Pureza:Min. 95%Peso molecular:562.69 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS:8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.
Fórmula:C5H3N4O2ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:186.56 g/moltrans-Cinnamic acid
CAS:Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bondsFórmula:C9H8O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:148.16 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:Versatile small molecule scaffoldFórmula:C10H11N3OPureza:90%MinCor e Forma:PowderPeso molecular:189.21 g/mol2,4-Dichloro-5-fluoropyrimidine
CAS:2,4-Dichloro-5-fluoropyrimidine is an aromatic hydrocarbon that has been shown to inhibit the growth of mouse tumor cells in vitro. It also inhibits the production of amines by reacting with industrial chemicals and sodium carbonate. This compound has potent inhibitory activity against autoimmune diseases and cytotoxic potency on mcf-7 cells. Furthermore, 2,4-Dichloro-5-fluoropyrimidine has been shown to have a chlorinating effect on cancer cells.
Fórmula:C4HCl2FN2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:166.97 g/mol5-Amino-4-methylnicotinonitrile
CAS:Versatile small molecule scaffoldFórmula:C7H7N3Pureza:Min. 95%Peso molecular:133.15 g/molH-His-pNA trifluoroacetate
CAS:Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H13N5O3•(C2HF3O2)xPureza:Min. 95%tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Versatile small molecule scaffoldFórmula:C16H24BNO4Pureza:Min. 95%Peso molecular:305.2 g/mol3,5,7-Trimethyl-1-aminoadamantane hydrochloride
CAS:3,5,7-Trimethyl-1-aminoadamantane hydrochloride is a versatile building block that can be used in the production of various fine chemicals. 3,5,7-Trimethyl-1-aminoadamantane hydrochloride is a reagent and speciality chemical that has been used as a research chemical in the synthesis of complex compounds. It is also a useful building block for the synthesis of high quality reaction components and scaffolds.Fórmula:C13H23N•HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:229.79 g/molAtorvastatin 3-deoxyhept-2-enoic acid calcium
CAS:Please enquire for more information about Atorvastatin 3-deoxyhept-2-enoic acid calcium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:(C33H33FN2O4)2•CaPureza:Min. 95%Peso molecular:1,121.26 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS:Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H19N3O4•C2HF3O2Pureza:Min. 95%Peso molecular:371.31 g/molDecahydroquinoxaline
CAS:Decahydroquinoxaline is a heterocyclic compound that contains a nitrogen atom in its structure. The hydroxyl group on the ring can act as an electron-donating group, which can be important for receptor binding and neurotransmission. It also has anti-inflammatory properties. Decahydroquinoxaline has been shown to have anticancer and anti-inflammatory effects, as well as being used for the treatment of chronic arthritis, bowel disease, and dopamine production.
Fórmula:C8H16N2Pureza:Min. 95%Peso molecular:140.23 g/mol2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS:Please enquire for more information about 2-Sulfamoyl-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4H4N2O4S2Pureza:Min. 95%Peso molecular:208.22 g/molChloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol)
CAS:Chloromethylstyrene is a hydrophobic chemical that is soluble in organic solvents. It is used as a monomer and crosslinker in the production of polymers, such as polypropylene, polyethylene, and polyvinyl chloride. Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol) also has an affinity for metal hydroxides and can be used to remove these substances from wastewater. This chemical is highly stable in the presence of radiation and many other chemicals. Chloromethylstyrene has been shown to have good performance as a polymerization initiator for organic reactions and is used in the production of membranes. The Langmuir adsorption isotherm model has been used to study chloromethylstyrene's reaction with chloride ions, nitrogen atoms, and oligosaccharides.Fórmula:C9H9ClPureza:Min. 95%Peso molecular:152.62 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:Versatile small molecule scaffoldFórmula:C8H9NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:199.23 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS:1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.Fórmula:C8H16OPureza:Min. 95%Peso molecular:128.21 g/molProtoporphyrin IX dimethyl ester
CAS:Please enquire for more information about Protoporphyrin IX dimethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C36H38N4O4Pureza:Min. 95%Peso molecular:590.71 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C47H63N9O20•(C2HF3O2)xPureza:Min. 95%3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C16H27NO4Pureza:Min. 95%Peso molecular:297.4 g/molN-(5-bromo-4-chloro-1H-indol-3-yl)pyrazine-2-carboxamide
Please enquire for more information about N-(5-bromo-4-chloro-1H-indol-3-yl)pyrazine-2-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H8BrClN4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:351.59 g/molDebacarb
CAS:Debacarb is a subtilis mutant strain that produces the active substances debacarb and debacin. Debacarb inhibits the mitochondrial cytochrome b-245, which is an enzyme in the electron transport chain of mitochondria. It also inhibits bacterial growth by binding to nicotinic acetylcholine, which is an enzyme involved in the synthesis of bacterial cell walls. The target enzymes for this compound are not yet known. The bacterium Agrobacterium tumefaciens was found to be sensitive to Debacarb, but resistant strains were also obtained. Debacarb has been used as an agrochemical against bacterial strains such as Pseudomonas syringae and Erwinia carotovora. The effective dose for Debacarb varies depending on the bacterial strain. The most common effective doses are between 2 and 5 ppm, but higher concentrations may be needed against some bacteria.br> Debacarb can inhibit polymerase chain reactions, which
Fórmula:C14H19N3O4Pureza:Min. 95%Peso molecular:293.32 g/mol4-Benzylphenylacetonitrile
CAS:Versatile small molecule scaffold
Fórmula:C15H13NPureza:Min. 95%Peso molecular:207.28 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H17Cl2N3O2Pureza:Min. 95%Peso molecular:282.16 g/mol(Z)-2-Propylpent-3-enoic acid
CAS:Please enquire for more information about (Z)-2-Propylpent-3-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H14O2Pureza:Min. 95%Peso molecular:142.2 g/mol2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine
CAS:Please enquire for more information about 2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H18F36N3O6P3Pureza:Min. 95%Peso molecular:1,221.28 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS:Versatile small molecule scaffoldFórmula:C11H14N2Pureza:Min. 95%Peso molecular:174.24 g/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:Versatile small molecule scaffoldFórmula:C9H15N3Pureza:Min. 95%Peso molecular:165.24 g/mol6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS:Versatile small molecule scaffoldFórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/mol1-bromo-1,2,3,4-tetrahydronaphthalene
CAS:1-Bromo-1,2,3,4-tetrahydronaphthalene is a brominated organic compound. It is a benzyl ester that can be used as a substrate for copper-catalyzed cross-coupling reactions. 1,2,3,4-Tetrahydronaphthalene is also used in the synthesis of oxadiazoles and other heterocycles. Oxadiazoles are aromatic compounds that contain two nitrogen atoms and one oxygen atom. The photolytic decomposition of 1-bromo-1,2,3,4-tetrahydronaphthalene yields radical species that are useful in organic chemistry. The following product descriptions were generated using the high quality guidelines: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside: "Rifapentine is an anti tuberculosis drug that belongs toFórmula:C10H11BrPureza:Min. 95%Peso molecular:211.1 g/mol(αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol
CAS:Please enquire for more information about (αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9ClN4OPureza:Min. 95%Peso molecular:224.65 g/mol2,3-Epoxy-1-(1-ethoxyethoxy)propane
CAS:2,3-Epoxy-1-(1-ethoxyethoxy)propane is a water-insoluble solid that has been shown to form stable complexes with metal ions. It is soluble in hydrochloric acid and is polymerized by cationic polymerization. 2,3-Epoxy-1-(1-ethoxyethoxy)propane reacts with the hydroxyl group of polymers to produce epoxides. The epoxide ring can be opened to produce ethers or oxiranes through ring opening reactions. 2,3-Epoxy-1-(1-ethoxyethoxy)propane is an acidic compound and reacts with water vapor to form hydroxy groups. This compound can also be synthesized by transfer reactions from 1,2,4,5-tetrahydrobenzene and ethylene oxide.Fórmula:C7H14O3Pureza:Min. 95%Peso molecular:146.18 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:Versatile small molecule scaffold
Fórmula:C16H22O4Pureza:Min. 95%Peso molecular:278.34 g/mol6-Bromooxazolo[5,4-b]pyridin-2(1H)-one
CAS:Versatile small molecule scaffoldFórmula:C6H3BrN2O2Pureza:Min. 95%Peso molecular:215.01 g/molCarbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester
CAS:Please enquire for more information about Carbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H10ClN5O2Pureza:Min. 95%Peso molecular:267.67 g/molD-Carnosine
CAS:Please enquire for more information about D-Carnosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H14N4O3Pureza:Min. 95%Peso molecular:226.23 g/mol(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide
CAS:Please enquire for more information about (S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H28F2N6O3Pureza:Min. 95%Peso molecular:486.52 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C7H8N2OPureza:Min. 95%Peso molecular:136.15 g/molGivinostat hydrochloride
CAS:Givinostat hydrochloride is a research chemical that has shown potential in various fields. It is a molybdenum-based compound that has been studied for its effects on dopamine release and hydrogen evolution. Givinostat hydrochloride has also been investigated as an osteoclast inhibitor, which may be beneficial in the treatment of bone-related disorders such as osteoporosis. Additionally, it has shown promise as a retinoid and calpain inhibitor, suggesting its potential use in dermatological conditions and neurodegenerative diseases. The compound contains fluorine atoms, making it suitable for imaging studies using fluorine MRI techniques. Givinostat hydrochloride has been tested on MDA-MB-231 cells and has shown inhibitory effects on their growth, indicating its potential as an anticancer agent.
Fórmula:C24H27N3O4·HClPureza:Min. 95%Peso molecular:457.95 g/mol(3aR,4R,6S,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
CAS:Please enquire for more information about (3aR,4R,6S,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H15NO3Pureza:Min. 95%Peso molecular:173.21 g/mol6-(Trifluoromethyl)-1,4-oxazepane hydrochloride
CAS:Please enquire for more information about 6-(Trifluoromethyl)-1,4-oxazepane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H10F3NO•HClPureza:Min. 95%Peso molecular:205.61 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H17NO4Pureza:Min. 95%Peso molecular:227.26 g/molEthyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate
CAS:Please enquire for more information about Ethyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H17NO2Pureza:Min. 95%Peso molecular:219.28 g/molEthyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate
CAS:Please enquire for more information about Ethyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H8ClN3O2Pureza:Min. 95%Peso molecular:225.63 g/mol2,6-Di-tert-butyl-4-(morpholinomethyl)phenol
CAS:Please enquire for more information about 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H31NO2Pureza:Min. 95%Peso molecular:305.46 g/mol1,1-Dimethylethyl 4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]methylamino]propy l]-1-piperazinecarboxylate
CAS:Please enquire for more information about 1,1-Dimethylethyl 4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]methylamino]propy l]-1-piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H39F2N7O4Pureza:Min. 95%Peso molecular:599.67 g/mol4-(Dibromomethyl)-2(1H)-quinolinone
CAS:Please enquire for more information about 4-(Dibromomethyl)-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H7Br2NOPureza:Min. 95%Peso molecular:316.98 g/mol1-(4-Iodophenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C8H9IOPureza:Min. 95%Peso molecular:248.06 g/mol4-[(1,1-Dimethylethoxy)carbonyl]-2-thiomorpholineacetic acid
CAS:Please enquire for more information about 4-[(1,1-Dimethylethoxy)carbonyl]-2-thiomorpholineacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H19NO4SPureza:Min. 95%Peso molecular:261.34 g/mol2-(2,6-Dimethylpyridin-3-yl)propan-2-amine
CAS:Please enquire for more information about 2-(2,6-Dimethylpyridin-3-yl)propan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H16N2Pureza:Min. 95%Peso molecular:164.25 g/molFmoc-2,6-dichloro-L-phenylalanine
CAS:Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H19Cl2NO4Pureza:Min. 95%Peso molecular:456.32 g/mol5-Fluoro-UTP trisodium
CAS:Please enquire for more information about 5-Fluoro-UTP trisodium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H14FN2O15P3•Na3Pureza:Min. 95%Peso molecular:571.1 g/molIsosorbide diglycidyl ether
CAS:Please enquire for more information about Isosorbide diglycidyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H18O6Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:258.27 g/mol1H-Pyrrole-2,3,4,5-tetracarboxylic acid
CAS:Please enquire for more information about 1H-Pyrrole-2,3,4,5-tetracarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H5NO8Pureza:Min. 95%Peso molecular:243.13 g/mol1,3-Bis(bromomethyl)-5-iodobenzene
CAS:Versatile small molecule scaffoldFórmula:C8H7Br2IPureza:Min. 95%Peso molecular:389.85 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H13ClN2O3Pureza:Min. 95%Peso molecular:220.65 g/mol2-Cyclopentyl-2-oxoacetic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H10O3Pureza:Min. 95%Peso molecular:142.15 g/mol5-Amino-3-chloro-4-isothiazolecarboxylic acid hydrochloride
CAS:Please enquire for more information about 5-Amino-3-chloro-4-isothiazolecarboxylic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C4H3ClN2O2S•(HCl)xPureza:Min. 95%3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS:Versatile small molecule scaffoldFórmula:C7H6N2O2Pureza:Min. 95%Peso molecular:150.1 g/mol5-Nitrothiophen-2-ol
CAS:Versatile small molecule scaffoldFórmula:C4H3NO3SPureza:Min. 95%Peso molecular:145.14 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:Versatile small molecule scaffold
Fórmula:C7H6ClNO3Pureza:Min. 95%Peso molecular:187.58 g/molL-Tryptophan methyl ester hydrochloride
CAS:L-Tryptophan methyl ester hydrochloride is an allylation product of L-tryptophan, which is a precursor to serotonin and melatonin. It is used in the synthesis of benzodiazepine receptor ligands and has serotonergic activity. L-Tryptophan methyl ester hydrochloride can be synthesized from L-tryptophan by amination reaction with methylamine and formaldehyde in the presence of a base. This chemical compound was also shown to have antitumour activity against MDA-MB231 breast cancer cells, which may be due to its ability to inhibit cell proliferation.Fórmula:C12H15ClN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:254.71 g/molDimethyl (hydroxymethyl)phosphonate
CAS:Dimethyl (hydroxymethyl)phosphonate is a research chemical that has various applications in different fields. It is commonly used as a precursor in the synthesis of organic compounds and pharmaceuticals. Dimethyl (hydroxymethyl)phosphonate has been found to be a potent inhibitor of biosynthesis enzymes, making it useful in drug discovery and development. In addition, this compound has been studied for its electrochemical properties, showing potential for use in electrode materials. It has also been investigated for its antioxidant properties, with studies suggesting that it may have protective effects against oxidative stress. Furthermore, Dimethyl (hydroxymethyl)phosphonate has been used as an intermediate in the production of various chemicals such as potassium, 1-nitropyrene, isobutyl ketone, ascorbic acid, aluminum compounds, alkaloids, isopropyl palmitate, eugenol, methyl ethyl ketone, dimethyl fumarate, andFórmula:C3H9O4PPureza:90%MinPeso molecular:140.07 g/mol2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid
CAS:2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid is a useful synthetic building block/scaffold.Fórmula:C8H6O6Pureza:Min. 95%Peso molecular:198.13 g/mol(8-Methylquinoxalin-5-yl)boronic acid
Please enquire for more information about (8-Methylquinoxalin-5-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9BN2O2Pureza:Min. 95%Peso molecular:188 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS:Versatile small molecule scaffold
Fórmula:C7H13N3OPureza:Min. 95%Peso molecular:155.2 g/mol3-Bromo-2-oxopropanoyl chloride, 50% DCM solution
CAS:Versatile small molecule scaffold
Fórmula:C3H2BrClO2Pureza:90%MinCor e Forma:PowderPeso molecular:185.4 g/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS:2,6-Dimethoxy-4-hydroxybenzylamine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used as a reagent and reaction component in various chemical reactions. CAS No. 130632-98-3.Fórmula:C9H13NO3Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:183.2 g/molN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS:Please enquire for more information about N-(2-Methyl-6-benzoxazolyl)-2-propenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H10N2O2Pureza:Min. 95%Peso molecular:202.21 g/mol4-(Benzyloxy)thiophenol
CAS:Versatile small molecule scaffold
Fórmula:C13H12OSPureza:Min. 95%Peso molecular:216.3 g/mol1-(1H-Imidazol-2-yl)propan-1-one
CAS:1-(1H-Imidazol-2-yl)propan-1-one is a potent antagonist of the histamine H2 receptor. It has been shown to have blood pressure lowering effects and is used in some pharmaceutical preparations for this purpose. 1-(1H-Imidazol-2-yl)propan-1-one is also an antimicrobial agent that inhibits bacterial growth by acting as a competitive inhibitor of the enzyme catalysis of amino acid metabolism. In addition, it can be used as a crosslinking agent in the synthesis of proteins or peptides.Fórmula:C6H8N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:124.14 g/mol6-Bromo-3-methyl-3H-imidazo[4,5-c]pyridine
CAS:Versatile small molecule scaffoldFórmula:C7H6BrN3Pureza:Min. 95%Peso molecular:212.05 g/mol6-Sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C10H11NO5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:257.27 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:Versatile small molecule scaffoldFórmula:C14H22N4O2Pureza:Min. 95%Peso molecular:278.35 g/molChloromethyl cyclohexyl ether
CAS:Chloromethyl cyclohexyl ether is a light-sensitive cross-linking agent that can be activated by light. It has two functional groups, a hydroxyl group and a chlorine atom. The skeleton of chloromethyl cyclohexyl ether is composed of an alicyclic hydrocarbon with six carbons and the molecule contains two divalent hydrocarbons, one of which is a trifluoromethyl group. Chloromethyl cyclohexyl ether has been used as a solid catalyst in the synthesis of amides and is also used in hyperproliferative diseases such as cancer.
Fórmula:C7H13ClOPureza:Min. 95%Peso molecular:148.63 g/mol2,3,4,6-Tetrafluorobenzylamine hydrochloride
CAS:2,3,4,6-Tetrafluorobenzylamine hydrochloride is a fluorescent organic dye that binds to the antibody and can be used as a research tool for studying protein interactions. 2,3,4,6-Tetrafluorobenzylamine hydrochloride is also an inhibitor of the ion channel TRPV1. This compound has been shown to be a ligand and activator of nicotinic acetylcholine receptors. It binds to the receptor with high affinity and is an excellent fluorescent probe for covalent labeling of peptides and proteins.
Fórmula:C7H6ClF4NPureza:Min. 95%Peso molecular:215.57 g/mol6-Bromocinnolin-4-ol
CAS:Versatile small molecule scaffoldFórmula:C8H5BrN2OPureza:Min. 95%Peso molecular:225.04 g/molBenzal Chloride
CAS:Produto ControladoBenzal Chloride is a chlorinating agent that exhibits reactive properties. It is used in wastewater treatment to disinfect and oxidize organic matter, as well as to remove hydrogen sulfide and other volatile organics. Benzal Chloride is also used for the preparation of benzalkonium chloride, which has been shown to have antimicrobial properties. The pharmacokinetic properties of benzal chloride are similar to those of chloride, but it has not been studied extensively in humans.Fórmula:C7H6Cl2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:161.03 g/mol[3-Fluoro-4-(1H-imidazol-1-yl)phenyl]methanamine
CAS:Versatile small molecule scaffoldFórmula:C10H10FN3Pureza:Min. 95%Peso molecular:191.2 g/molD-allo-Threoninol
CAS:D-allo-Threoninol is a conformational analogue of threonine. It has been shown to inhibit the growth of Escherichia coli, Bacillus subtilis, and Staphylococcus aureus in vitro. D-allo-Threoninol binds to the enzyme methionine adenosyltransferase (MAT) by forming hydrogen bonds with its amino acid side chains. This binding prevents the formation of the MAT-coenzyme A complex, inhibiting protein synthesis and cell division.Fórmula:C4H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:105.14 g/mol2-(tert-Butoxycarbonyl)-2-azaspiro[4.5]decane-8-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C15H25NO4Pureza:Min. 95%Peso molecular:283.36 g/molMacaridine
CAS:Please enquire for more information about Macaridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H13NO2Pureza:Min. 95%Peso molecular:215.25 g/mol1-Oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H6O4Pureza:Min. 95%Peso molecular:178.14 g/moltrans-Bilastine N-oxide
CAS:Please enquire for more information about trans-Bilastine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H37N3O4Pureza:Min. 95%Peso molecular:479.61 g/molPyr-Gln-OH trifluoroacetate
CAS:Please enquire for more information about Pyr-Gln-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H15N3O5•(C2HF3O2)xPureza:Min. 95%2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione
CAS:Versatile small molecule scaffoldFórmula:C12H9NO4Pureza:Min. 95%Peso molecular:231.2 g/mol2,5-Dimethoxytetrahydrofuran
CAS:2,5-Dimethoxytetrahydrofuran is an organic compound that can be synthesized from 2,5-dimethoxybenzaldehyde and tetrahydrofuran. The asymmetric synthesis of this compound was first reported in 1968. The nmr spectrum of 2,5-dimethoxytetrahydrofuran shows two signals at δ 5.89 and δ 7.03 ppm. This compound is soluble in water and organic solvents such as dichloromethane, benzene, toluene, chloroform, and methanol. 2,5-Dimethoxytetrahydrofuran has been shown to have pain-relieving effects using the formalin test in mice and rats. It also has antineoplastic properties when used with other quinoline derivatives.br>br> 2,5-Dimethoxytetrahydrofuran is a white solid
Fórmula:C6H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:132.16 g/molrac-tert-Butyl (3R,5S)-3,5-dimethyl-4-oxopiperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C12H21NO3Pureza:Min. 95%Peso molecular:227.3 g/molNor reticuline
CAS:Norreticuline is a virus-induced gene that is primarily found in the opium poppy, Papaver somniferum. Norreticuline has been shown to be biosynthesized from reticuline by a series of enzymatic reactions. It is also involved in the metabolic pathway of papaverine, which is an alkaloid that has been used as a vasodilator and anti-hypertensive drug. The optimum pH for norreticuline production is between 6 and 7. Norreticuline has demonstrated anticancer activity against various tumor cells, such as breast cancer cells and colon cancer cells. Norreticuline may also have antiviral properties due to its ability to inhibit viral DNA replication and synthesis of viral proteins.
Fórmula:C18H21NO4Pureza:Min. 95%Peso molecular:315.36 g/molXLT4 Agar Supplement
CAS:Please enquire for more information about XLT4 Agar Supplement including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H30O4S•NaPeso molecular:316.43 g/mol4-Bromothiophene-2-acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C6H5BrO2SPureza:Min. 95%Peso molecular:221.07 g/mol2,4'-Dichlorobenzophenone
CAS:Fórmula:C13H8Cl2OPureza:>99.0%(GC)Cor e Forma:White to Almost white powder to crystalinePeso molecular:251.11Diethyl Diisobutylmalonate
CAS:Fórmula:C15H28O4Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:272.39
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