Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
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- Building Blocks organici(61.036 prodotti)
Trovati 205240 prodotti di "Building Blocks"
tert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:Versatile small molecule scaffold
Formula:C13H17BrN2O2Purezza:Min. 95%Peso molecolare:313.19 g/mol2-Bromo-5-fluoro-4-nitroaniline
CAS:2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.
Formula:C6H4BrFN2O2Purezza:Min. 95%Peso molecolare:235.01 g/molPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS:Versatile small molecule scaffold
Formula:C8H16BF3KNO2Purezza:Min. 95%Peso molecolare:265.13 g/mol1-Boc-4-(5-Aminopyridin-2-yl)piperazine
CAS:Versatile small molecule scaffoldFormula:C14H22N4O2Purezza:Min. 95%Peso molecolare:278.35 g/mol5-Bromopyridine-3-thiol
CAS:Versatile small molecule scaffold
Formula:C5H4BrNSPurezza:Min. 95%Peso molecolare:190.06 g/molGlycidyltrimethylammonium Chloride
CAS:Glycidyltrimethylammonium chloride is a quaternary ammonium compound that has been widely used as a disinfectant and in wastewater treatment. It is mainly used to kill bacteria and viruses, although it can also be used to remove hazardous material from water. Glycidyltrimethylammonium chloride has the ability to inhibit bacterial growth by causing cell membrane damage. This compound is also able to inhibit the synthesis of DNA, RNA, and protein in cells by binding to their respective building blocks. In addition, glycidyltrimethylammonium chloride has cytotoxic effects on human cells and significantly inhibits the replication of oral pathogens.
Formula:C6H14ClNOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:151.63 g/mol2,7-Naphthyridin-1(2H)-one
CAS:Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz
Formula:C8H6N2OPurezza:Min. 95%Peso molecolare:146.14 g/mol6-Bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:Versatile small molecule scaffold
Formula:C8H6BrNO2Purezza:Min. 95%Peso molecolare:228.04 g/mol(3-Aminopropyl)(3-phenylpropyl)amine
CAS:Versatile small molecule scaffold
Formula:C12H20N2Purezza:Min. 95%Peso molecolare:192.3 g/mol(2R)-2-Acetamido-3,3-dimethylbutanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H15NO3Purezza:Min. 95%Peso molecolare:173.21 g/mol3-Methylbenzo[b]thiophene-2-carboxylic acid
CAS:3-Methylbenzo[b]thiophene-2-carboxylic acid (MBTCA) is a heterocyclic compound that is an intermediate in the synthesis of 3-methylthiophene-2-carboxylic acid, a precursor to other drugs. MBTCA is an aerobic, nonpolar compound that has shown antimicrobial activity against some bacteria and fungi. It also has been shown to have practicality as a biomolecular probe for methyl groups in organic solvents. MBTCA can be synthesized by nitration of benzene in the presence of sulfur and sulfoxides. This reaction produces nitrobenzene, which can then be oxidized by potassium permanganate or hydrogen peroxide to produce MBTCA. The most common isomer of MBTCA is 2-(3,5-dimethoxybenzylidene)tetrahydrofuran, with three methyl groups on the
Formula:C10H8O2SPurezza:Min. 95%Peso molecolare:192.23 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
Formula:C2H2ClF3OSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:166.55 g/mol3-(iodomethyl)oxetane
CAS:Versatile small molecule scaffold
Formula:C4H7IOPurezza:Min. 95%Peso molecolare:198 g/mol2-Bromo-5-methylpyridin-3-ol
CAS:Versatile small molecule scaffoldFormula:C6H6BrNOPurezza:Min. 95%Peso molecolare:188.02 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.Formula:C21H20O5Purezza:Min. 95%Peso molecolare:352.38 g/mol5,6-Dibromopyridin-2-ol
CAS:Versatile small molecule scaffold
Formula:C5H3Br2NOPurezza:Min. 95%Peso molecolare:252.89 g/molPotassium (cyclopropylmethyl)trifluoroborate
CAS:Versatile small molecule scaffoldFormula:C4H7BF3KPurezza:Min. 95%Peso molecolare:162 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS:Versatile small molecule scaffoldFormula:C8H11NOPurezza:Min. 95%Peso molecolare:137.18 g/molMethyl 3-oxocyclohexanecarboxylate
CAS:Methyl 3-oxocyclohexanecarboxylate is a chiral molecule that belongs to the class of β-unsaturated ketones. It has been shown to interact with enzymes from horse liver, dehydrogenase and carbanion. Methyl 3-oxocyclohexanecarboxylate is unreactive under most conditions and does not react with other molecules. The compound can be used as a starting material for the synthesis of olefinic compounds.Formula:C8H12O3Purezza:Min. 95%Peso molecolare:156.18 g/mol1-Bromo-5-fluoropentane
CAS:1-Bromo-5-fluoropentane is a colorless liquid with a high viscosity. It is an inhibitor of enzymes that catalyze fatty acid synthesis, and can be used to treat hepatitis C. 1-Bromo-5-fluoropentane has been shown to have anti-HIV activity in vitro, inhibiting the infection of human cells by HIV. This compound blocks the cb2 receptor, which is involved in the inflammatory process. 1-Bromo-5-fluoropentane also inhibits hydroxylase and thiolase activities in human liver cells. This agent is a synthetic cannabinoid that is structurally similar to THC, but does not bind to CB1 or CB2 receptors. It has a liquid crystal composition at room temperature, but becomes a solid crystal at higher temperatures. 1-Bromo-5-fluoropentane exhibits spontaneous activity when heated to about 100°C. It reactsFormula:C5H10BrFPurezza:Min. 95%Colore e forma:Colorless Slightly Yellow Clear LiquidPeso molecolare:169.04 g/mol4-Bromo-5-chloropyridin-2-amine
CAS:Versatile small molecule scaffoldFormula:C5H4BrClN2Purezza:Min. 95%Peso molecolare:207.46 g/mol4-(Benzyloxy)piperidine HCl
CAS:4-(Benzyloxy)piperidine HCl is a versatile building block that is used in the synthesis of complex compounds such as research chemicals, reagents and speciality chemicals. 4-(Benzyloxy)piperidine HCl is also a useful intermediate in organic synthesis and can be used as a reaction component. 4-(Benzyloxy)piperidine HCl has CAS number 81151-68-0 and is a useful scaffold for chemical syntheses.Formula:C12H17NOHClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:227.73 g/mol2,5-Diethoxyterephthalohydrazide
CAS:2,5-Diethoxyterephthalohydrazide is an organic compound that has been used for the synthesis of linkers with various functional groups. It is a reactive intermediate in the synthesis of amines and compounds containing amine functional groups. 2,5-Diethoxyterephthalohydrazide has been shown to be stable under environmental conditions and can be used as a linker in organic solvents such as amines, alcohols or esters. This compound has also been shown to exhibit photocatalytic activity when irradiated by UV light. Techniques such as analytical chemistry and techniques can be used to characterize this compound's reactivity and stability.
Formula:C12H18N4O4Purezza:Min. 95%Peso molecolare:282.3 g/molBisaboloxide A
CAS:Please enquire for more information about Bisaboloxide A including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H26O2Purezza:Min. 95%Peso molecolare:238.37 g/mol5-Chloroquinoline-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H6ClNO2Purezza:Min. 95%Peso molecolare:207.61 g/molTert-Butyl 2-(Trifluoromethyl)Piperazine-1-Carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H17N2O2F3Purezza:Min. 95%Peso molecolare:254.24 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:Versatile small molecule scaffold
Formula:C10H17F3N2O2Purezza:Min. 95%Peso molecolare:254.25 g/mol1-chloro-4-fluoroisoquinoline
CAS:1-chloro-4-fluoroisoquinoline is a chlorinating agent that has been used as a synthetic method for the synthesis of oxychloride. It is typically used in the presence of palladium catalyst, in the presence of phosphorus and under reductive conditions. The chlorination reaction is initiated by addition of hydrochloric acid or phosphorous oxychloride. The 1-hydroxyisoquinoline reacts with phosphorus to form a chloroformate, which reacts with fluorine gas to produce an intermediate chlorofluorinate. This intermediate then reacts with chlorine gas in the presence of palladium catalyst to generate the desired product, 1-chloro-4-fluoroisoquinoline.Formula:C9H5ClFNPurezza:Min. 95%Peso molecolare:181.59 g/mol6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
CAS:Please enquire for more information about 6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H4BrN3OPurezza:Min. 95%Peso molecolare:238.04 g/mol(3R)-3-Methylpyrrolidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H11N•HClPurezza:Min. 95%Peso molecolare:121.5 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:Versatile small molecule scaffold
Formula:C11H21NO3Purezza:Min. 95%Peso molecolare:215.29 g/molBenzophenone hydrazone
CAS:Benzophenone hydrazone is a benzophenone derivative that belongs to the group of pharmaceutical preparations. It is a hydrazone compound that contains one nitrogen atom and one phosphorus pentoxide group. The reaction mechanism of this molecule involves oxidation catalyzed by a radiation or light source. The diphenylmethanone, which acts as an electron donor, reacts with the benzophenone compound to produce the benzophenone hydrazone product. This reaction has been shown in solution and in solid form by reacting with potassium dichromate and hydrogen peroxide in the presence of hydrochloric acid.Purezza:Min. 95%1-Bromo-4-iodobenzene
CAS:1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.
Formula:C6H4BrIPurezza:Min. 95%Colore e forma:PowderPeso molecolare:282.9 g/molN-Ethylcyclobutanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13NPurezza:Min. 95%Peso molecolare:99.17 g/molBenzophenone-4,4'-dicarboxylic acid
CAS:Benzophenone-4,4'-dicarboxylic acid is a reactive compound that can form ethylene. It has been shown to be an ultrafast encapsulation material for organic molecules and metal ions. Benzophenone-4,4'-dicarboxylic acid can be used in simulations to study the molecule's surface properties and densities. The linker also plays an important role in determining the diffraction of the molecule. This compound is susceptible to delamination when exposed to silicon surfaces.Formula:C15H10O5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:270.24 g/mol4-(Boc-amino)pyridine
CAS:4-(Boc-amino)pyridine is a pyridine derivative that exhibits magnetic properties. It can be used to study the luminescence properties of pyridine rings. 4-(Boc-amino)pyridine inhibits cell proliferation and growth by binding to the kinase receptor in the cytoplasm, which blocks phosphorylation of proteins in the cell. This compound inhibits hCT-116 cells, which are human colorectal carcinoma cells, and has shown promising results in xenograft studies. 4-(Boc-amino)pyridine is an anionic molecule that can be used as a starting material for synthesis of other compounds. It was first synthesized by reacting 2-aminopyridine with boron trichloride in acetonitrile.Formula:C10H14N2O2Purezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:194.23 g/mol5-Bromo-1-methyl-3H-1,3-benzodiazol-2-one
CAS:Versatile small molecule scaffoldFormula:C8H7BrN2OPurezza:Min. 95%Peso molecolare:227.06 g/mol(4-(tert-Butoxy)phenyl)methanamine
CAS:(4-(tert-Butoxy)phenyl)methanamine (BPMT) is a ligand that binds to the alpha-2 receptor and acts as an antagonist. This compound has been shown to be a molecular target for positron emission tomography imaging, which is used in the diagnosis of tumours. BPMT is also used in the treatment of neuropeptide-associated disorders such as Parkinson's disease. The chiral nature of this compound makes it useful for the production of radiopharmaceuticals and other diagnostic agents with different physical properties.Formula:C11H17NOPurezza:Min. 95%Peso molecolare:179.26 g/mol8-Bromo-1-chloroisoquinoline
CAS:Versatile small molecule scaffold
Formula:C9H5BrClNPurezza:Min. 95%Peso molecolare:242.5 g/moltert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H22N2O2Purezza:Min. 95%Peso molecolare:262.35 g/mol7-Fluoroisoquinolin-1-amine
CAS:Versatile small molecule scaffoldFormula:C9H7FN2Purezza:Min. 95%Peso molecolare:162.16 g/mol4-Amino-3-isothiazolidinone 1,1-dioxide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C3H7ClN2O3SPurezza:Min. 95%Peso molecolare:186.62 g/mol6-Chlorohexanol
CAS:6-Chlorohexanol is a fatty alcohol with a hydroxyl group. It is soluble in water and has a phase transition temperature of -114°C. 6-Chlorohexanol can be synthesized by reacting 2,6-dichlorophenol with hydrochloric acid and sodium hydroxide in the presence of azobenzene. The reaction solution is then heated to about 300°C for 3 hours. 6-Chlorohexanol is used as a model system for studying the photochemical reactions of fatty acids. Hydroxy groups are susceptible to light exposure, which leads to the formation of carbonyl compounds such as malonic acid and chloride monomers.Formula:C6H13ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:136.62 g/molR-(-)-3-Chloro-1,2-propanediol
CAS:R-(-)-3-Chloro-1,2-propanediol is a chiral epoxide that is used in the synthesis of other chemicals. It has been shown to be active against bacterial strains such as corynebacterium and coryneform bacteria. This chemical can be synthesized from hydrochloric acid and chlorinated propane with an asymmetric synthesis. The R-(-)-3-Chloro-1,2-propanediol can also be synthesized through electrochemical methods using chloride ion as the reducing agent. This compound is soluble in water and shows kinetic activity with carbon sources when used as an antibiotic.
Formula:C3H7ClO2Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:110.54 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.Formula:C6H5ClN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:172.57 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.Formula:C36H44ClIN2Purezza:Min. 95%Peso molecolare:667.11 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.Formula:C15H16FeO2Purezza:Min. 95%Peso molecolare: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
Formula:C9H9BrO3Purezza:Min. 95%Peso molecolare:245.07 g/molFlurbiprofen Related Compound A
CAS:Flurbiprofen Related Compound A is a compound that inhibits the activity of serine proteases. It binds to the active site of the enzyme, preventing it from breaking down proteins in the body. Flurbiprofen Related Compound A binds to metal surfaces and is also used as a fluorescent probe for biological research. It has been shown to have optical properties and fluorescence properties, which are amplified by an amplifier.Formula:C15H14O2Purezza:Min. 95%Peso molecolare:226.27 g/molCyclobutanethiol
CAS:Cyclobutanethiol is a 1-cyclopentene-1-carboxylic acid, which is a cyclic form of the alkylthio group. It is an organic solvent with a hydroxyl group at one end and an alkyl group at the other end. Cyclobutanethiol can be used as a sealant or as a solvent in organic chemistry. The compound has been shown to inhibit insulin resistance by binding to cb1 receptors on cells, thereby inhibiting the production of glucose. Cyclobutanethiol also absorbs ultraviolet light, so it can be used in photochemistry.Formula:C4H8SPurezza:90%Colore e forma:Clear LiquidPeso molecolare:88.17 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS:Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.Formula:C6H5NaO4S·2H2OPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:232.19 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.
Formula:C9H6ClNOPurezza:Min. 95%Peso molecolare:179.6 g/mol2-Methyl-5-nitrobenzaldehyde
CAS:2-Methyl-5-nitrobenzaldehyde is a nitro compound that is used in the synthesis of dobutamine. It has been shown to undergo rearrangements, with the formation of 2-methyl-5-nitrophenol. Kinetic studies have shown that chlorine can be substituted for hydrogen at the 2 position, and this substitution leads to an increase in reactivity. 2-methyl-5-nitrobenzaldehyde also reacts with dopamine to form a ketone. The hydroxy group on this molecule is nucleophilic and can attack electrophiles, making it useful as an active site for synthetic reactions. This compound is also pyrophoric, which means it will spontaneously ignite in air and burn until all its fuel is consumed.
Formula:C8H7NO3Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:165.15 g/mol2-Mercaptopyridine
CAS:2-Mercaptopyridine is a quinone that has been used as an inhibitor of the HIV reverse transcriptase enzyme. It binds to the active site of the enzyme and inhibits its activity by forming a stable covalent bond with two cysteine residues in the enzyme. The molecule is stabilized by two adjacent sulfide bonds, which form a six-membered ring with three nitrogen atoms and one oxygen atom. This ring coordinates to the zinc ion in the active site of the enzyme. 2-Mercaptopyridine has also been found to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 2-Mercaptopyridine binds to DNA at positions where it is complementary to guanine or adenine nucleotides, thus preventing RNA synthesis and replication.Formula:C5H5NSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:111.17 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.Formula:C11H22N2O4Colore e forma:White PowderPeso molecolare: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.
Formula:C21H27NO4Purezza:Min. 95%Peso molecolare:357.44 g/molIr[dffppy]2-(4,4′-dcf3bpy)pf6
CAS:Please enquire for more information about Ir[dffppy]2-(4,4′-dcf3bpy)pf6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C34H16F18IrN4PPurezza:Min. 95%Peso molecolare:1,045.68 g/mol5-Boc-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C13H19N3O4Purezza:Min. 95%Peso molecolare:281.31 g/molEdoxaban impurity 2 p-toluenesulfonic acid
CAS:Please enquire for more information about Edoxaban impurity 2 p-toluenesulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30ClN7O4S•C7H8O3SPurezza:Min. 95%Peso molecolare:720.26 g/molEdoxaban impurity G benzenesulfonate
CAS:Please enquire for more information about Edoxaban impurity G benzenesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30ClN7O4S•C7H8O3SPurezza:Min. 95%Peso molecolare:720.26 g/molEthyl 2-(3-phthalimidopropyl)acetoacetate
CAS:Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19NO5Purezza:Min. 95%Peso molecolare:317.34 g/mol2-Ethyl-2-oxazoline
CAS:2-Ethyl-2-oxazoline is a structural analysis of 2-ethyl-2-oxazoline. It is a biocompatible polymer that has been shown to be cytotoxic to cells in culture. The mechanism for this cytotoxicity is not clear, but it may be due to the significant hydroxyl group present in the molecule. 2-Ethyl-2-oxazoline is also a pharmacological agent and can be used as an adjuvant in vaccines. This polymer has shown no significant antibody response and has water vapor permeability properties.Formula:C5H9NOPurezza:Min. 99 Area-%Colore e forma:Clear LiquidPeso molecolare:99.13 g/molCymiazole
CAS:Veterinary drug, ectoparasiticide
Formula:C12H14N2SPurezza:Min. 95%Colore e forma:Brown Clear LiquidPeso molecolare:218.32 g/mol3-Cyano-2-methylphenylboronic acid
CAS:3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.
Formula:C8H8BNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:160.97 g/moltert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate
CAS:tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is a versatile compound that has various applications across different industries. It is commonly used as a building block in the synthesis of shikimic acid, which is a key intermediate in the production of inhibitors and herbicides. Additionally, this compound can be utilized in electrode fabrication and is often sought after by researchers for their chemical studies. Another notable application of tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is its use in the pharmaceutical industry. It serves as an important starting material for the synthesis of cetirizine, an antihistamine medication used to alleviate allergy symptoms. Furthermore, it has been studied for its potential therapeutic effects on conditions such as psoriasis and photocatalytic reactions. In addition to its pharmaceutical applications, tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylateFormula:C9H17NO3Purezza:Min. 95%Peso molecolare:187.24 g/mol7-Chloro-5-nitro-1H-indazole
CAS:Versatile small molecule scaffold
Formula:C7H4ClN3O2Purezza:Min. 95%Peso molecolare:197.58 g/molDoxazosin
CAS:Doxazosin is a research chemical that has shown potential in various fields. It is a water-soluble compound that has been studied for its effects on microcystins, cytidine, and vitamins. Doxazosin has also been found to have aldehyde and particulate properties, making it a versatile compound for different applications. In the field of medicine, Doxazosin has been researched for its potential in treating certain conditions. Studies have shown that Doxazosin can interact with 1-hydroxy-2-naphthoic acid and glutamate, which are important molecules involved in various biological processes. Additionally, Doxazosin has shown promising results in inhibiting the growth of e. cloacae bacteria, making it a potential candidate for antibacterial treatments. Furthermore, Doxazosin has been studied in the field of chemistry due to its unique properties. It can undergo derivatization reactions with fatty acids and zFormula:C23H25N5O5Purezza:Min. 95%Peso molecolare:451.48 g/mol2-(4-Amino-1h-pyrazol-1-yl)ethanol
CAS:Versatile small molecule scaffold
Formula:C5H9N3OPurezza:Min. 95%Peso molecolare:127.15 g/moltert-Butyl 1,5-diazocane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H22N2O2Purezza:Min. 95%Peso molecolare:214.3 g/mol4-cyclopropyl-2-fluorobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C10H9FO2Purezza:Min. 95%Peso molecolare:180.17 g/mol2-Amino-6-(trifluoromethyl)phenol
CAS:Versatile small molecule scaffoldFormula:C7H6F3NOPurezza:Min. 95%Peso molecolare:177.12 g/mol2-Amino-N-(prop-2-yn-1-yl)acetamide hydrochloride
CAS:Versatile small molecule scaffold
Formula:C5H9ClN2OPurezza:Min. 95%Peso molecolare:148.59 g/mol6-Chloro-5-iodopyridin-2-amine
CAS:Versatile small molecule scaffold
Formula:C5H4ClIN2Purezza:Min. 95%Peso molecolare:254.46 g/mol4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
CAS:Versatile small molecule scaffold
Formula:C15H19BO3Purezza:Min. 95%Peso molecolare:258.12 g/mol2-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Versatile small molecule scaffoldFormula:C15H21BO4Purezza:Min. 95%Peso molecolare:276.14 g/mol1-(3,3-Difluorocyclobutyl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C6H8F2OPurezza:Min. 95%Peso molecolare:134.13 g/mol2-amino-5-cyano-3-methylbenzoic acid
CAS:2-Amino-5-cyano-3-methylbenzoic acid is a diester of methylamine. It is an acid ester that has been used in the synthesis of other compounds. 2-Amino-5-cyano-3-methylbenzoic acid is an intermediate in the synthesis of some pharmaceuticals, such as carbamazepine and methylphenidate. This compound has not been shown to have any biological activity.Formula:C9H8N2O2Purezza:Min. 95%Peso molecolare:176.18 g/moltert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H23N3O2Purezza:Min. 95%Peso molecolare:229.32 g/mol2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS:Versatile small molecule scaffoldFormula:C8H16N2OPurezza:Min. 95%Peso molecolare:156.23 g/molMethyl 3-formyl-4-methoxybenzoate
CAS:Versatile small molecule scaffold
Formula:C10H10O4Purezza:Min. 95%Peso molecolare:194.19 g/mol2-Methylthiazole-4-carboxaldehyde
CAS:2-Methylthiazole-4-carboxaldehyde is an aldehyde that is the product of the condensation of 2,4-dibenzoylacetone and acetone in the presence of diazomethane. It has been used as a precursor to other compounds such as benzoyl chloride, glyoxal, and aldehydes. 2-Methylthiazole-4-carboxaldehyde can be synthesized using acetylation or nitration of thiols or with glyoxal or aldehyde. The reactivity of this compound is high and can be carried out in high yield.Formula:C5H5NOSPurezza:Min. 95%Peso molecolare:127.16 g/mol3,3,5-Trimethylcyclohexanone
CAS:3,3,5-Trimethylcyclohexanone is an intermediate in the synthesis of polymers and polyesters. This compound is a reactive hydrogenation product which can be used to produce polymers with desired properties. The unsaturated side chain of 3,3,5-trimethylcyclohexanone reacts with borohydride to form a ketal. After being converted to the corresponding acid chloride, the 3,3,5-trimethylcyclohexanone can be used for the synthesis of polyesters. This compound has also been shown to be an effective catalyst for producing β-unsaturated ketones from aldehydes and dienes.Formula:C9H16OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:140.23 g/mol(S)-2-(N-Boc-aminomethyl)morpholine
CAS:Versatile small molecule scaffold
Formula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.27 g/mol(5-methylbenzofuran-2-yl)boronic acid
CAS:Versatile small molecule scaffoldFormula:C9H9BO3Purezza:Min. 95%Peso molecolare:175.98 g/mol5-Bromo-7-methylquinoxaline
CAS:Versatile small molecule scaffold
Formula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H21ClN2O4Purezza:Min. 95%Peso molecolare:280.7 g/molImidazo[1,2-a]pyrazine-2-carbaldehyde
CAS:Versatile small molecule scaffold
Formula:C7H5N3OPurezza:Min. 95%Peso molecolare:147.14 g/mol3-Methoxy-1-methyl-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C6H8N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:140.14 g/mol1-Phenyl-1H-pyrazol-4-amine
CAS:1-Phenyl-1H-pyrazol-4-amine is a white crystalline solid that can be used in organic synthesis. It is soluble in water and acetone, but insoluble in ether and chloroform. The chemical formula for 1-phenyl-1H-pyrazol-4-amine is C6H5N3O. It has a molecular weight of 147.17, an empirical formula of C6H5N3O and a density of 1.47g/mL at 20°C. 1-Phenyl-1H-pyrazol-4-amine reacts with the hydroxyl group on l -glutamic acid to form the corresponding ester, which can be hydrolyzed under alkaline conditions to produce ammonia and benzoic acid. This molecule also contains an anion that can be deprotonated by an alkali metal such as sodium or potassium to form the corresponding salt, whichFormula:C9H9N3Purezza:Min. 95%Peso molecolare:159.19 g/molMethyl 3-bromopyrrole-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C6H6BrNO2Purezza:Min. 95%Peso molecolare:204.02 g/mol4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine is a synthetic compound that can be used to discriminate between the left and right hands of the body. It has been shown to have a high affinity for the enzyme kinases with an IC50 of 0.5 μM. 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine has been used as a tool in elucidating the mechanism of action of these enzymes by measuring their kinase activity and identifying their substrate specificity. It also has applications in inflammatory diseases as it shifts immune cells from a proinflammatory state to an antiinflammatory state.Formula:C15H21N5OSiPurezza:Min. 95%Peso molecolare:315.45 g/mol(R)-2-(Methoxymethyl)-morpholine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H14ClNO2Purezza:Min. 95%Peso molecolare:167.63 g/molMethyl amino(2-chlorophenyl)acetate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H11Cl2NO2Purezza:Min. 95%Peso molecolare:236.1 g/mol2,5-Diazabicyclo[2.2.2]octane dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H12N2·2HClPurezza:Min. 95%Peso molecolare:185.1 g/mol(2S,6S)-2,6-Dimethylmorpholine
CAS:(2S,6S)-2,6-Dimethylmorpholine is an optically pure compound that can be used to optimize the epoxidase reaction. It belongs to the class of morpholines and has two enantiomers. The (2R,6R)-enantiomer is more active than the (2S,6S)-enantiomer in catalyzing the epoxidase reaction. The temperature optima for both enantiomers are different with the (2R,6R)-enantiomer having a higher optimal temperature than the (2S,6S) enantiomer. This compound can be used as a chiral auxiliary to separate racemic mixtures by focusing on one enantiomer at a time. It can also be used as an analytical method for determining plate number and plate height.Formula:C6H13NOPurezza:Min. 95%Peso molecolare:115.17 g/mol2,2-Dipropylpentanoic acid
CAS:2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.Formula:C11H22O2Purezza:Min. 95%Peso molecolare:186.29 g/mol2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile
CAS:2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an antibacterial agent that belongs to the group of nitro compounds. It inhibits bacterial growth by blocking the synthesis of proteins and DNA. 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile has been shown to be active against a wide range of bacteria including Gram positive and Gram negative organisms. This compound also exhibits metal ion chelating properties and can be used for the removal of heavy metals from water. The square planar geometry of 2-[(6-Chloro-3,4-(dihydro)-3-(methyl)-2,4-(dioxo)-1Formula:C13H10ClN3O2Purezza:Min. 95%Peso molecolare:275.69 g/mol3-(4-Hydroxyphenyl)hex-4-ynoic acid
CAS:Versatile small molecule scaffoldFormula:C12H12O3Purezza:Min. 95%Peso molecolare:204.22 g/mol2,4,6-trichloropyridine-3-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C6HCl3N2Purezza:Min. 95%Peso molecolare:207.4 g/mol6-(tert-butoxy)-6-oxohexanoic acid
CAS:Versatile small molecule scaffold
Formula:C10H18O4Purezza:Min. 95%Peso molecolare:202.2 g/mol(S)-(-)-1-Phenylpropylamine
CAS:(S)-(-)-1-Phenylpropylamine is a compound that can be synthesized by the asymmetric synthesis of 1-phenylethylamine. It is an amine that is used in the production of other compounds and has been shown to be reactive with a number of different compounds. The chemical profile of (S)-(-)-1-Phenylpropylamine consists mainly of aldehydes, amides, amines, and alkylating agents. This chiral molecule can be used for the production of drugs or as a precursor for other chemicals.
Formula:C9H13NPurezza:Min. 95%Peso molecolare:135.21 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.
Formula:C7H5ClINO2Purezza:Min. 95%Peso molecolare:297.48 g/mol5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H5BrN2O2Purezza:Min. 95%Peso molecolare:205.01 g/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H12O3Purezza:Min. 95%Peso molecolare:168.19 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H12O4Purezza:Min. 95%Peso molecolare:172.18 g/mol(2,2-Difluoroethyl)hydrazine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C2H7ClF2N2Purezza:Min. 95%Peso molecolare:132.54 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5BrN2SPurezza:Min. 95%Peso molecolare:229.1 g/mol1-Hydroxycyclopentane-1-carbonitrile
CAS:1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.
Formula:C6H9NOPurezza:Min. 95%Peso molecolare:111.14 g/mol4-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H21NO4Purezza:Min. 95%Peso molecolare:231.3 g/mol2-Fluoro-N-methylpyridine-4-carboxamide
CAS:Versatile small molecule scaffoldFormula:C7H7FN2OPurezza:Min. 95%Peso molecolare:154.14 g/mol2-{[(3αR,4S,6R,6αS)-6-Amino-2,2-dimethyltetrahydro-3αH-cyclopenta[d][1,3]-dioxol-4-yl] oxy}-1-ethol
CAS:Versatile small molecule scaffoldFormula:C10H19NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.26 g/mol2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3 ,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4 ,5-d]pyrimidin-3-yl]-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1 ,3]dioxol-6-yl]oxy]ethanol
CAS:2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]- 2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol-d7 is a compound with brominated sparfloxacin. It has various applications in the field of biochemistry and research chemicals. This compound has been found to have interactions with adipocytes and adipose tissues. Additionally, it has shown potential effects on glycan metabolism and potassium ion channels. Furthermore, this compound has been studied for its potential as an herbicide and its interaction with other substances such asFormula:C26H32F2N6O4SPurezza:Min. 95%Peso molecolare:562.63 g/mol2-Amino-5-bromo-3-fluorobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C7H5BrFNO2Purezza:Min. 95%Peso molecolare:234.03 g/molMethyl 3-chloro-4-iodobenzoate
CAS:Versatile small molecule scaffoldFormula:C8H6ClIO2Purezza:Min. 95%Peso molecolare:296.49 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.Formula:C10H8BrNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:238.08 g/mol2-(Oxan-4-yloxy)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H14O3Purezza:Min. 95%Peso molecolare:146.18 g/mol5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H15ClN2O3Purezza:Min. 95%Peso molecolare:246.69 g/molDibromoethane-d4
CAS:Prodotto controllatoPlease enquire for more information about Dibromoethane-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C2H4Br2Purezza:Min. 95%Peso molecolare:191.89 g/mol8-Bromo-6-methoxyisoquinoline
CAS:Versatile small molecule scaffoldFormula:C10H8BrNOPurezza:Min. 95%Peso molecolare:238.08 g/mol4-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H4ClN3O2Purezza:Min. 95%Peso molecolare:197.58 g/mol3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl
CAS:Versatile small molecule scaffold
Formula:C7H8BrClN2Purezza:Min. 95%Peso molecolare:235.51 g/mol5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H5ClN2O2Purezza:Min. 95%Peso molecolare:196.59 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:Versatile small molecule scaffoldFormula:C8H12N2Purezza:Min. 95%Peso molecolare:136.19 g/mol4-Bromo-2,5-dimethylpyridine
CAS:4-Bromo-2,5-dimethylpyridine is an organic compound that belongs to the group of amino compounds. It is a potential intermediate in the synthesis of other compounds. 4-Bromo-2,5-dimethylpyridine can react with potassium to form 4-bromopyridine and 3-bromo-4-methylpyridine. It may also be used as a reactant in aminations and as an intermediate in the preparation of n-oxides.Formula:C7H8BrNPurezza:Min. 95%Peso molecolare:186.05 g/mol2-Hydroxyethyl benzoate
CAS:2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.
Formula:C9H10O3Purezza:Min. 95%Peso molecolare:166.17 g/mol2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Please enquire for more information about 2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H10N2O6Purezza:Min. 95%Peso molecolare:302.24 g/mol5-{2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-(2-methylpropyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:Tadalafil is a synthetic drug that is used as a treatment for erectile dysfunction. It works by inhibiting the PDE5 enzyme, which is responsible for breaking down cGMP. Tadalafil has been shown to be effective in the treatment of male erectile dysfunction and pulmonary hypertension, with few side effects. This drug is taken orally, with a meal or without one, and can be administered with or without food. To improve absorption, tadalafil should be taken at least 30 minutes before sexual activity. The dosage of tadalafil ranges from 2.5 to 20 mg, and it should not exceed 40 mg per day.
Formula:C23H32N6O4SPurezza:Min. 95%Peso molecolare:488.6 g/mol2-Ethyl-4-methyl-1-pentanol
CAS:2-Ethyl-4-methyl-1-pentanol is a solvent that has been used in industrial applications such as wastewater treatment and chemical compositions. It is also a structural isomer of 2-ethylhexanol. 2-Ethyl-4-methyl-1-pentanol is soluble in water and has been shown to have toxic effects on test animals at high doses. However, it does not cause any acute toxicities in rats at lower doses. The use of this solvent may be limited by its potential carcinogenicity and toxicity to the liver and kidneys.Formula:C8H18OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:130.23 g/mol5-(Methylamino)nicotinic acid
CAS:Versatile small molecule scaffoldFormula:C7H8N2O2Purezza:Min. 95%Peso molecolare:152.15 g/mol2-Ethyl-4-methylpentanoic acid
CAS:2-Ethyl-4-methylpentanoic acid is an organic compound that can be found in vivo. It is a postoperative amide, which is used to reduce pain and inflammation. It has been shown to have anti-inflammatory effects in mice with allergic conjunctivitis. 2-Ethyl-4-methylpentanoic acid has also been shown to inhibit the proliferation of endothelial cells and increase ulceration in mice fed a high-fat diet. The compound binds to the CB2 receptor, inhibiting the production of matrix metalloproteinases, which are enzymes that break down collagen and cartilage. This drug also inhibits the production of nitric oxide and prostaglandin E2 by binding to the COX2 enzyme, which leads to reduced nasal congestion.br>br>
Formula:C8H16O2Purezza:Min. 95%Peso molecolare:144.21 g/mol2-(2-(3-Aminopropoxy)ethoxy)ethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C7H17NO3Purezza:Min. 95%Peso molecolare:163.21 g/mol(Chloromethyl)cyclohexane
CAS:(Chloromethyl)cyclohexane is a synthase gene that is responsible for synthesizing the enzyme chloromethyl cyclohexane, which is used as a solid catalyst. The synthesis of (chloromethyl)cyclohexane from phenyl groups and liquid crystal composition has been demonstrated using expression plasmids and active oxygen. The compound inhibits inflammatory diseases by preventing the production of arachidonic acid, which is an inflammatory agent. This compound also inhibits the production of prostaglandins, which are involved in the release of histamine from mast cells. Pharmaceutical preparations that contain this compound are primarily used to treat rheumatoid arthritis and other inflammatory diseases.
Formula:C7H13ClPurezza:Min. 95%Peso molecolare:132.63 g/mol(4-Nitrophenyl)methanethiol
CAS:4-Nitrophenylmethanethiol is a reactive molecule that reacts with dopamine D3, an important cytosolic protein, to form a stable covalent bond. This reaction was shown to be pH-dependent and the products were identified by x-ray diffraction data. The disulfide bond formed by this reaction is then reduced to the corresponding sulfhydryl group with sodium borohydride or hydroxide solution. 4-Nitrophenylmethanethiol also reacts with inorganic acid and sodium carbonate to form a molecule containing carbapenem, which is a model protein used in research on chemical reactions. 4-Nitrophenylmethanethiol reacts with chloride ions and phenyl groups to yield hydrochloric acid as the final product of the chemical reaction.Formula:C7H7NO2SPurezza:Min. 95%Peso molecolare:169.2 g/molGSK'547
CAS:GSK'547 is a small molecule that can interact with the ferroptosis pathway, which is involved in both acute and chronic kidney injury. GSK'547 has been shown to inhibit ischemia reperfusion-induced renal dysfunction by suppressing inflammation and oxidative stress. GSK'547 also inhibits cancer cell proliferation and acts as an anti-inflammatory agent. In addition, GSK'547 has been shown to be beneficial for treating tuberculosis infections and cavity diseases. The mechanism of action of GSK'547 involves inhibiting bacterial cell wall synthesis by binding to the beta-subunit of DNA gyrase. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.Formula:C20H18F2N6OPurezza:Min. 95%Peso molecolare:396.39 g/mol4-hydroxy-5-methoxy-2-nitrobenzaldehyde
CAS:4-Hydroxy-5-methoxy-2-nitrobenzaldehyde (4HMN) is a proton donor that can be used as a crosslinking agent. It is an acidic compound that binds to the substrate, usually via hydrogen bonds. 4HMN has been shown to have good binding affinity for tumour cell lines and can be used as a crosslinking agent in bioconjugation reactions. It is also a reversible chemical reaction, which means it can be hydrolyzed under certain conditions. 4HMN has been shown to be capable of enhancing the rate of enzymatic reactions by acting as a cofactor or coenzyme, such as degradable enzymes and enzymes with low turnover rates. The kinetic process of these reactions are measured by fluorescence techniques and gel permeation chromatography.Formula:C8H7NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:197.1 g/mol6-Iodo-1-hexyne
CAS:Versatile small molecule scaffold
Formula:C6H9IPurezza:Min. 95%Peso molecolare:208.04 g/mol2-Oxohexanoic acid
CAS:2-Oxohexanoic acid (2-OHBA) is a fatty acid that is synthesized from the amino acids lysine and methionine. It is involved in mitochondrial metabolism and has been found to be necessary for spermatozoa motility. 2-OHBA has been shown to inhibit the activity of glutamate dehydrogenase, an enzyme that catalyzes the conversion of glutamate to α-ketoglutarate, which is required for energy production. This inhibition leads to a decrease in ATP levels, which may cause a variety of symptoms, including fatigue and weight loss. Furthermore, 2-OHBA inhibits protein synthesis by blocking the incorporation of amino acids into proteins. The inhibition of this process can lead to high ammonia levels in the blood and accumulation of other nitrogenous wastes in tissues such as liver or muscle tissue. Analysis of urine samples has shown that 2-OHBA is excreted unchanged in urine.Formula:C6H10O3Purezza:Min. 95%Peso molecolare:130.14 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:Versatile small molecule scaffoldFormula:C12H12N2OPurezza:Min. 95%Peso molecolare:200.23 g/mol3-amino-6-bromopyridin-2-ol hydrobromide
CAS:Versatile small molecule scaffold
Formula:C5H6Br2N2OPurezza:Min. 95%Peso molecolare:269.9 g/mol2-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS:Versatile small molecule scaffoldFormula:C7H4BrNOSPurezza:Min. 95%Peso molecolare:230.08 g/molMethyl 5,6-diaminopyridine-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H9N3O2Purezza:Min. 95%Peso molecolare:167.17 g/mol1-Boc-3-Oxo-1,4-diazepane
CAS:Versatile small molecule scaffold
Formula:C10H18N2O3Purezza:Min. 95%Peso molecolare:214.27 g/mol4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurezza:Min. 95%Peso molecolare:237.45 g/molAdamantane
CAS:Adamantane is a potent antiviral drug for the treatment of influenza. It is an oxidation catalyst that also has biological properties, such as a potent antitumor activity and potent antiviral resistance. Adamantane has been used to treat many human pathogens, including viruses, fungi and bacteria. Adamantane is a skeleton-like structure with four carbons and six hydrogen atoms that can be oxidized to adamantane oxide or reduced to adamantane alcohol. The adamantane molecule binds to the viral protein at a site called the toll-like receptor. This binding prevents viral replication by inhibiting mRNA synthesis in the virus.Formula:C10H16Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:136.23 g/mol2-Amino-6-chloropurine
CAS:2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.
Formula:C5H4ClN5Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:169.57 g/mol[2'-(Amino-ºN)[1,1'-biphenyl]-2-yl-C][[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]bis(1,1-dimethylethyl)phosphin e-ºP](methanesulfonato-ºO)palladium (tBuBrettPhos Pd G3)
CAS:The chemical is a palladium-based complex that inhibits the activity of α4β7 integrin. It has been shown to be effective in prophylaxis and treatment of inflammatory diseases, such as autoimmune diseases, and other conditions, such as congenital disorders. The compound has been shown to inhibit the growth of plants by causing phytotoxic effects.Formula:C44H62NO5PPdSPurezza:Min. 95%Peso molecolare:854.43 g/mol2-Aminoimidazole sulfate
CAS:2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.
Formula:C3H5N3•(H2O4S)0Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:264.26 g/mol2-(Bromomethyl)-6-fluorobenzonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5BrFNPurezza:Min. 95%Peso molecolare:214.04 g/mol3-chloro-4-cyanobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H4ClNO2Purezza:Min. 95%Peso molecolare:181.58 g/mol4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
CAS:4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.Formula:C10H9NO7S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:319.31 g/mol2,4,6-Trichloronicotinaldehyde
CAS:Versatile small molecule scaffold
Formula:C6H2Cl3NOPurezza:Min. 95%Peso molecolare:210.45 g/mol2,5-Dibromo-3-aminopyrazine
CAS:2,5-Dibromo-3-aminopyrazine is an experimental drug with anticancer activity. It has been shown to have a high affinity for DNA and inhibit the growth of tumor cells in vivo. 2,5-Dibromo-3-aminopyrazine has undergone stability tests in vivo and in vitro and also completed clinical trials. This drug binds to DNA and inhibits the enzyme protein kinase C, leading to suppression of cellular proliferation. The pharmacokinetics of this drug were evaluated by measuring the concentration of 2,5-dibromo-3-aminopyrazine in plasma after oral administration to mice. This study found that the maximum concentration was achieved at 1 hour post dose and that there was a decrease in concentration over time. The drug has been shown to bind to the dimethoxybenzene metabolic pathway, which is involved in regulating cell proliferation.
2,5-Dibromo-3-aminopyrazineFormula:C4H3Br2N3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:252.89 g/mol4-Bromo-2-fluoropyrimidine
CAS:Versatile small molecule scaffold
Formula:C4H2BrFN2Purezza:Min. 95%Peso molecolare:176.97 g/mol1-Methylpyrrolidin-3-amine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H12N2·2HClPurezza:Min. 95%Peso molecolare:173.09 g/molN1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide
CAS:Versatile small molecule scaffoldFormula:C18H20N2O4Purezza:Min. 95%Peso molecolare:328.4 g/molBoc-His(Trt)-OH
CAS:Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.
Formula:C30H31N3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:497.58 g/mol2-(Boc-aminomethyl)benzoic acid
CAS:2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.
Formula:C13H17NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:251.28 g/moltrans-3-(Benzyloxy)cyclobutanol
CAS:Trans-3-(Benzyloxy)cyclobutanol is a radiolabeled compound that is used as a model system for understanding the metabolism of drugs in humans. It has been shown to be metabolized by the liver to produce metabolites that are excreted in urine. Trans-3-(Benzyloxy)cyclobutanol has also been shown to have tumor cell line stability, which may be due to its ability to inhibit DNA synthesis and protein synthesis in vitro and reduce tumor cells in vivo. Trans-3-(Benzyloxy)cyclobutanol has been shown to have no effect on normal rat plasma and lung carcinoma cells, but does affect prosthetic group activity.
Formula:C11H14O2Purezza:Min. 95%Peso molecolare:178.23 g/molABX464
CAS:ABX464 is a monoclonal antibody that targets bacterial translocation. It has been shown to have clinical efficacy in preventing the recurrence of inflammatory bowel disease. ABX464 binds to the M2 phenotype of macrophages and blocks the binding of chemoattractant protein to its receptor, leading to decreased inflammation and less bacterial translocation. It also prevents HIV infection by blocking viral attachment to CD4 cells and inhibiting HIV-1 replication.
Formula:C16H10ClF3N2OPurezza:Min. 95%Peso molecolare:338.71 g/mol(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride
CAS:Versatile small molecule scaffold
Formula:C5H12ClNOPurezza:Min. 95%Peso molecolare:137.61 g/mol(3R,5S)-5-Methylpyrrolidin-3-ol HCl
CAS:Versatile small molecule scaffoldFormula:C5H12ClNOPurezza:Min. 95%Peso molecolare:137.61 g/molH-Glu(OMe)-NHdihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13ClN2O3Purezza:Min. 95%Peso molecolare:196.63 g/mol2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
CAS:2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (2CFP) is an organic compound that is used as a choline precursor in the synthesis of acetylcholine. It has been shown to have escherichia coli inhibitory activity and can be used for process optimization in the synthesis of 2-chloroacetaldehyde from choline. The enzyme activities are specific to the concentration of substrate and the molecule's ability to permeate through cell membranes. 2CFP is synthesized by reduction of chloride ions with catalytic amounts of copper metal at an acceptor such as ticagrelor.Formula:C8H5ClF2OPurezza:Min. 95%Peso molecolare:190.57 g/mol2-(2-Bromophenyl)-2-hydroxyacetic acid
CAS:2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.
Formula:C8H7BrO3Purezza:Min. 95%Peso molecolare:231.04 g/mol(2-Methyl-4-pyrimidinyl)methanol
CAS:Versatile small molecule scaffoldFormula:C6H8N2OPurezza:Min. 95%Peso molecolare:124.14 g/mol4-Hydroxyvaleric Acid Sodium Salt
CAS:Prodotto controllato4-Hydroxyvaleric acid sodium salt is a hydrophilic, thermally sensitive substance that is used as an analytical reagent in toxicology. It is typically used as a screening agent for the detection of acetaldehyde and other aldehydes. 4-Hydoxyvaleric acid sodium salt reacts with acetone to form a clear solution and can be injected into a gas chromatograph using an injection method. The reaction between 4-hydroxyvaleric acid sodium salt and acetone produces an efficient method for the analysis of acetaldehyde. This chemical is often used by toxicologists and chemists to screen for the presence of acetaldehyde in blood or urine samples.Formula:C5H9NaO3Purezza:Min. 95%Peso molecolare:140.11 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS:3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.Purezza:Min. 95%Ref: 3D-FT35084
1kgPrezzo su richiesta50g378,00€100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta2,4,6-Trichloropyrimidine
CAS:2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.Formula:C4HCl3N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:183.42 g/mol8-Quinolinesulfonyl chloride
CAS:8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.Purezza:Min. 95%Phentolamine methanesulfonate
CAS:Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.
Formula:C18H23N3O4SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:377.46 g/molOctahydro-2,6-naphthyridin-1(2H)-one acetate
CAS:Prodotto controllatoPlease enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H14N2O•C2H4O2Purezza:Min. 95%Peso molecolare:214.26 g/mol10-Oxooctadecanoic acid
CAS:Please enquire for more information about 10-Oxooctadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H34O3Purezza:Min. 95%Peso molecolare:298.5 g/mol5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS:Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H14O3S2Purezza:Min. 95%Peso molecolare:222.3 g/molN-Boc-4-piperidineacetaldehyde
CAS:N-Boc-4-piperidineacetaldehyde is a chiral, stable, and readily available aldehyde. It has been used in the synthesis of various biologically active molecules including imidazolidinones, which are important for their use as catalysts in organic chemistry. The synthesis of this molecule by the condensation of 4-piperidineacetic acid with acetaldehyde followed by reduction with sodium borohydride is an example of this type of reaction. N-Boc-4-piperidineacetaldehyde can be used to synthesize imines and linkers that are covalently bonded to the protein backbone. This molecule also has conformational stability and is not susceptible to oxidation or radiation damage.
Formula:C12H21NO3Purezza:Min. 95%Peso molecolare:227.3 g/mol(S)-1-N-Boc-2-methylpiperazine
CAS:(S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.Formula:C10H20N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:200.28 g/molMethyl 3-bromobenzoate
CAS:Methyl 3-bromobenzoate is a cross-coupled compound with three functional groups: a methyl group, an acid bromo group, and a carboxylic acid benzoic ester. It is used in the synthesis of antigens that are chemically reactive to trifluoroacetic acid gas. The clinical studies have shown that the efficiency of this study is low because it has been found to be difficult to synthesize methyl 3-bromobenzoate in large quantities. This molecule can be prepared by the reaction of vinylene with an electrophile in non-polar solvents or by catalytic mechanisms.Formula:C8H7BrO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:215.04 g/molα-Ketoglutaric acid disodium dihydrate
CAS:α-Ketoglutaric acid (α-KGA) is a natural metabolite of glucose and is an intermediate in the citric acid cycle. α-KGA has been shown to have powerful anti-cancer properties, which may be due to its ability to inhibit glucose uptake and metabolism in tumor cells. α-KGA has also been shown to reduce locomotor activity, which may be due to its ability to induce transcriptional regulation of genes that are involved in glucose regulation. In addition, α-KGA has been shown to regulate fatty acid synthesis by inhibiting acetyl CoA carboxylase, which is an enzyme that catalyzes the production of malonyl CoA.Formula:C5H4Na2O5•(H2O)2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:226.09 g/mol1H-Indol-2-ylmethanol
CAS:1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.Formula:C9H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:147.17 g/molL-Glutamic acid 5-benzyl ester
CAS:L-Glutamic acid 5-benzyl ester is an amino acid that has been synthesized to have a lysine residue. It is an ester hydrochloride and has been shown to have broad-spectrum antimicrobial properties. L-glutamic acid 5-benzyl ester's antimicrobial activity is thought to be due to its chemical structure which allows it to act as an antimicrobial peptide, binding to receptors on the surface of bacterial cells and inhibiting their growth. L-glutamic acid 5-benzyl ester also inhibits osteogenic genes in cervical cancer cells, but not in normal cells.Formula:C12H15NO4Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:237.25 g/moltrans,trans-1,4-Diphenyl-1,3-butadiene
CAS:Used in the preparation of metal-diene reagents (e.g. for carbocyclization)
Formula:C16H14Purezza:Min. 95%Peso molecolare:206.28 g/mol2,6-Dichloro-4-methoxyaniline
CAS:2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and EscherichFormula:C7H7Cl2NOPurezza:Min. 95%Peso molecolare:192.04 g/mol4,4'-Diamino-2,2'-bipyridine
CAS:4,4'-Diamino-2,2'-bipyridine (DABP) is a redox-active compound that is synthesized to be used as a single-stranded DNA probe. It has been shown to have high affinity for nucleic acids and can be used in many applications including the detection of mutations in human ovarian carcinoma cells. DABP can also be used as a model protein for studying interactions with other biomolecules. The immobilization of DABP on an electrode surface allows for the study of its electrochemical properties. This includes the correlation between the redox potential and luminescence intensity and the dependence on pH or ionic strength. DABP can also be used to detect oxygen concentration or ATP levels in mitochondria through its ability to absorb light at wavelengths from 400 nm to 800 nm which is then converted into light at lower wavelengths by uv irradiation.Formula:C10H10N4Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:186.21 g/mol1-Trityl-1H-imidazole-4-carbaldehyde
CAS:1-Trityl-1H-imidazole-4-carbaldehyde is a phosphorane that has been synthesized in the laboratory. It is an organometallic compound with a chloroformate ligand and a mononuclear, dimethylformamide complex. 1-Trityl-1H-imidazole-4-carbaldehyde has shown to be an electrophile and binds to receptor sites with high affinity. This may be due to its ability to form hydrogen bonds with the receptor site, which often occurs for pharmacokinetic profiles.
Formula:C23H18N2OPurezza:Min. 95%Peso molecolare:338.4 g/mol(R)-3-Phenylbutyric Acid
CAS:Versatile small molecule scaffoldFormula:C10H12O2Purezza:Min. 95%Peso molecolare:164.2 g/mol(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
CAS:(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is a molecule with an enantioselective synthesis and a preparative method. It has been catalysed by chiral reagents such as chiral catalysts, chiral auxiliaries, and chiral ligands. This molecule can be synthesized in racemic form or in the form of its two enantiomers. The two enantiomers have different physical properties and biological activities. (2S,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is known to be an inhibitor of protein kinase C (PKC) that causes the release of intracellular calcium ions from cytoplasmic stores. The other enantiomer (2R,3S)-benzyl 6-oxo-2,3-dFormula:C24H21NO4Purezza:Min. 95%Peso molecolare:387.43 g/mol3,4-Dichloro-5-fluorobromobenzene
CAS:Versatile small molecule scaffoldFormula:C6H2BrCl2FPurezza:Min. 95%Peso molecolare:243.88 g/mol3-Bromo-5-fluoro-2-iodotoluene
CAS:Versatile small molecule scaffold
Formula:C7H5BrFIPurezza:Min. 95%Peso molecolare:314.92 g/mol2-Aminobenzo[D]thiazole-7-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5N3SPurezza:Min. 95%Peso molecolare:175.21 g/mol3-(p-tolyl)propiolic acid
CAS:3-(p-tolyl)propiolic acid is a functional group that is used in organic chemistry. It is an alkynoic acid with a terminal triple bond. The compound can be synthesized by the reaction of propiolic acid with an alkyne, followed by oxidation. The 3-(p-tolyl)propiolic acid can be used as a surrogate for other functional groups in organic synthesis, and it has been shown to react as an oxidant in biomolecular systems.Formula:C10H8O2Purezza:Min. 95%Peso molecolare:160.17 g/molMethyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS:Versatile small molecule scaffold
Formula:C4H5N3O2SPurezza:Min. 95%Peso molecolare:159.17 g/molMethyl 3,3-bis(methylthio)-2-cyanoacrylate
CAS:Methyl 3,3-bis(methylthio)-2-cyanoacrylate is a diphenyl ether that is used as a bactericide. It has been shown to be effective against both Gram-positive and Gram-negative bacteria. Methyl 3,3-bis(methylthio)-2-cyanoacrylate is synthesized by the reaction of malonate with dimethylamine chloride in the presence of hydrochloric acid salt in order to produce chloride ions. The reaction is then heated, which causes the methyl 3,3-bis(methylthio)-2-cyanoacrylate to form. This compound is soluble in organic solvents such as formic acid and can be purified by recrystallization or by distillation.Formula:C7H9NO2S2Purezza:Min. 95%Peso molecolare:203.28 g/moltert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C13H21N3O3Purezza:Min. 95%Peso molecolare:267.32 g/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS:Versatile small molecule scaffoldFormula:C20H21NO5Purezza:Min. 95%Peso molecolare:355.4 g/molTris(2-cyanoethyl)phosphine
CAS:Tris(2-cyanoethyl)phosphine (TCEP) is a metal carbonyl compound that has been used as a reagent in organic chemistry. TCEP is an amphoteric molecule that can react with both acids and bases, and is stable in the pH range of 5 to 9. It has been shown to have anti-inflammatory properties by inhibiting neutrophil migration. TCEP also has biological properties, such as its ability to inhibit the growth of Cryptococcus neoformans. TCEP binds to the mitochondrial membrane potential, which prevents proton leakage through the membrane and inhibits oxidative phosphorylation. TCEP binds strongly to minerals such as sodium salts, which can be used to isolate this molecule from reaction solutions. TCEP can be obtained by laser ablation or X-ray crystallography techniques.Formula:C9H12N3PPurezza:Min. 95 Area-%Peso molecolare:193.19 g/mol1-(4-Nitrophenyl)butane-1,3-dione
CAS:1-(4-Nitrophenyl)butane-1,3-dione is a tautomer of 1,4-naphthoquinone. This compound has been reported to have an optical rotation of [alpha]D=+14.2° (C=1 in methanol). The triflate and carbonyl groups are involved in hydrogen bonding with each other. The hydrogen bond is a weak interaction that only occurs between polar molecules. This compound also has an x-ray crystal structure, which can be determined by diffraction studies. It is possible to synthesize this molecule from 1,4-naphthoquinone and butane-1,3-dione or by photolysis of 1-(4-nitrophenyl)-2,5-dioxopentanoic acid. In addition to its optical properties, the intramolecular hydrogen bonds give this molecule interesting optical properties.
Formula:C10H9NO4Purezza:Min. 95%Peso molecolare:207.18 g/mol6-Hydroxyquinoline-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H7NO3Purezza:Min. 95%Peso molecolare:189.17 g/mol5-Oxotetrahydrofuran-2-carboxylic acid
CAS:5-Oxotetrahydrofuran-2-carboxylic acid is a solid phase extraction compound that can be used to extract and purify compounds from biological samples. It is synthesized by an asymmetric synthesis of the acetate ester of 5-hydroxytetrahydrofuran-2-carboxylic acid, which is then hydrolyzed to give the desired product. 5-Oxotetrahydrofuran-2-carboxylic acid has been used in cell culture studies as a diagnostic agent for cancer cells. The reactive nature of this molecule allows it to react with chloride ions and fatty acids, which leads to the death of cancer cells.Formula:C5H6O4Purezza:Min. 95%Peso molecolare:130.1 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.Formula:C5H4IN3Purezza:Min. 95%Peso molecolare:233.01 g/mol[(1S)-1-Ethyl-2-oxopropyl]-1,1-dimethylethyl ester carbamic acid
CAS:Versatile small molecule scaffoldFormula:C10H19NO3Purezza:Min. 95%Peso molecolare:201.26 g/moltert-Butyl (4-formylpyridin-2-yl)carbamate
CAS:Versatile small molecule scaffoldFormula:C11H14N2O3Purezza:Min. 95%Peso molecolare:222.2 g/mol
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