Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
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- Building Blocks organici(61.038 prodotti)
Trovati 205376 prodotti di "Building Blocks"
Methyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C8H12N2O2SPurezza:Min. 95%Peso molecolare:200.26 g/molγ-L-Glutamyl-α-naphthylamide monohydrate
CAS:Gamma-L-glutamyl-alpha-naphthylamide is an enzyme that catalyzes the conversion of L-glutamic acid to L-glutamate. It is expressed in red blood cells, human liver, and human serum. Gamma-L-glutamyl-alpha-naphthylamide has been shown to have various specificities for different tissues and isoenzymes. This enzyme also has immunoassay procedures that are used to detect it in tissues or cells. These assays use monoclonal antibodies or solubilized gamma-L-glutamyl-alpha-naphthylamide molecules as detection agents.Formula:C15H16N2O3•H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:290.31 g/mol4,6-Dichloro-5-fluoronicotinic Acid
CAS:Versatile small molecule scaffoldFormula:C6H2Cl2FNO2Purezza:Min. 95%Peso molecolare:209.99 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/mol1-(piperazin-1-yl)butan-1-one
CAS:1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.Formula:C8H16N2OPurezza:Min. 95%Peso molecolare:156.23 g/molJMJD2 Inhibitor, 5-carboxy-8HQ
CAS:JMJD2 is an enzyme that catalyzes the methylation of histone H3 at lysine 27. JMJD2 inhibitors are compounds that inhibit JMJD2 activity, which may be used to treat cancer. This class of drugs inhibits the activity of JMJD2 by binding to the active site and blocking the substrate from entering. The most potent compound in this class, 5-carboxy-8HQ, has been shown to have antibacterial efficacy in a squamous cell carcinoma model system and up-regulated expression in wild-type cells. Additionally, this compound has been shown to significantly inhibit tumor growth in a mouse model of atherosclerotic lesion.Formula:C10H7NO3Purezza:Min. 95%Peso molecolare:189.17 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H8N2·HClPurezza:Min. 95%Peso molecolare:156.62 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS:Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.Formula:C34H18F16IrN4PPurezza:Min. 95%Peso molecolare:1,009.7 g/mol3-Bromo-4-nitropyridine
CAS:3-Bromo-4-nitropyridine is a pyridine compound that has been identified as an environmental contaminant. It is used to synthesize other compounds, such as 4-(3-bromopyridin-2-yl)morpholine, which is used in the synthesis of acetonitrile. 3-Bromo-4-nitropyridine undergoes nucleophilic substitution reactions with amines, leading to homoconjugation and bond cleavage. This reaction may be followed by nitration to give 3-(3'-nitro)pyridine. 3-Bromo-4-nitropyridine can be converted into its n-oxide form or into the ionic form by treatment with acetonitrile.Formula:C5H3BrN2O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:202.99 g/mol7-Oxa-2-azaspiro[3.5]nonane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClNOPurezza:Min. 95%Peso molecolare:163.6 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/mol6-Bromohexanoic acid methyl ester
CAS:6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.
Formula:C7H13BrO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:209.08 g/mol2-(Morpholin-4-yl)acetyl chloride hydrochloride
CAS:2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.Formula:C6H11Cl2NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:200.06 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/mol2,4-Dichloropyrido [2,3-D] pyrimidine
CAS:2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.
Formula:C7H3Cl2N3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:200.02 g/mol2,5-Dimethyl-1,4-benzenediamine
CAS:2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminopFormula:C8H12N2Purezza:Min. 95%Colore e forma:Beige To Brown SolidPeso molecolare:136.19 g/mol(2R,6R)-2,6-Dimethylmorpholine
CAS:(2R,6R)-2,6-Dimethylmorpholine is an isomerizing agent that converts (2S,6S)-2,6-dimethylmorpholine to (2R,6R)-2,6-dimethylmorpholine. It has been used in the synthesis of pharmaceuticals and optimization of reaction conditions. The optimum condition for the conversion is a temperature of 40°C with a time of 4 hours. It can also be used to synthesize mandelic acid from phenylglyoxal and nitroethane. This compound has been shown to have antibacterial activity against tonsillar bacteria and enantiomers with different sensitivities may be analyzed using plates coated with silica gel or polymeric resins. Parameters such as pH and temperature must also be optimized for this process.Formula:C6H13NOPurezza:Min. 95%Peso molecolare:115.17 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C7H7BrO2SPurezza:Min. 95%Peso molecolare:235.1 g/mol3,4-Difluoro-1H-Pyrrole
CAS:3,4-Difluoro-1H-Pyrrole is a neutral compound with a molecular weight of 136.17 g/mol. It has the chemical formula C6H3F2N and it can be found in reactions involving the congener and coordination chemistry. 3,4-Difluoro-1H-Pyrrole is an intermediate in organic synthesis that is used as starting material for other organic compounds such as pharmaceuticals and agrochemicals. The redox potential of 3,4-Difluoro-1H-Pyrrole is -0.42 V for the reaction with chloride solution and its basicity is 0.89 mM at 25°C. This molecule has been studied by X-ray crystallography and by titration calorimetry for hydrogen bonding interactions.Formula:C4H3F2NPurezza:Min. 95%Peso molecolare:103.07 g/mol[Ru(bpz)3][PF6]2
CAS:Ru(bpz)3[PF6]2 is a catalytic reagent that was developed for the synthesis of indoles. It is composed of a ruthenium complex with two ligands, bpy and pfpz. Ru(bpz)3[PF6]2 can be used to synthesize indoles from simple organic compounds containing benzene rings. Ru(bpz)3[PF6]2 has been used by researchers to synthesize indoles in the laboratory. The catalytic activity of this compound depends on the reaction conditions, including temperature and solvent type. This catalyst has also been shown to be able to generate new types of molecules that are not found in nature.Formula:C24H18F12N12P2RuPurezza:Min. 95%Peso molecolare:865.48 g/mol(4-Acetylpiperazin-1-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C8H14N2O3Purezza:Min. 95%Peso molecolare:186.21 g/mol5-Bromo-1,3-oxazole hydrochloride
CAS:Versatile small molecule scaffoldFormula:C3H3BrClNOPurezza:Min. 95%Peso molecolare:184.42 g/molEthyl 4-bromoacetoacetate
CAS:Ethyl 4-bromoacetoacetate is a chemical compound that is used in the synthesis of quinoline derivatives. It also has antiinflammatory properties and can be used to treat inflammatory diseases such as arthritis. The thermal expansion of this compound is greater than that of water, which can be useful in treating respiratory problems by providing increased oxygen transport. Ethyl 4-bromoacetoacetate is a reactive chemical that reacts with hydrochloric acid to produce hydrogen gas and ethyl bromide gas. It also undergoes nucleophilic substitutions at the carbon atom adjacent to the acetoacetate group. This reaction solution can be analyzed using magnetic resonance spectroscopy, which produces data on the sequences of this compound's atoms and its antiinflammatory activity.Formula:C6H9BrO3Purezza:90%NmrPeso molecolare:209.04 g/mol6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
CAS:Versatile small molecule scaffoldFormula:C8H8ClN3Purezza:Min. 95%Peso molecolare:181.62 g/mol2-Furanamine hydrochloride
CAS:Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H5NO•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:119.55 g/molDL-Tropic acid
CAS:Please enquire for more information about DL-Tropic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10O3Purezza:Min. 95%Peso molecolare:166.17 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H12Br3N3O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:449.82 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/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/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/moltert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H19NO3Purezza:Min. 95%Peso molecolare:249.31 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/mol6-fluoroquinoline-8-carboxylicacid
CAS:Versatile small molecule scaffold
Formula:C10H6FNO2Purezza:Min. 95%Peso molecolare:191.16 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.Formula:C12H11NO4Purezza:Min. 95%Peso molecolare:233.22 g/mol5,6-Dibromopyridin-2-ol
CAS:Versatile small molecule scaffold
Formula:C5H3Br2NOPurezza:Min. 95%Peso molecolare:252.89 g/mol2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile
CAS:Versatile small molecule scaffoldFormula:C8H4ClF3N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:220.58 g/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H10ClF2NOPurezza:Min. 95%Peso molecolare:173.6 g/mol2-Bromo-4-iodoanisole
CAS:2-Bromo-4-iodoanisole is an electrophilic intermediate that can be synthetically prepared by regioselective halogenations of 4-iodoanisole. It is also a substrate for sequential halogenations with bromine or iodine. The 2-bromo-4-iodoanisole reacts with aluminum to form an aluminate, which can be used as a catalyst in organic synthesis. 2-Bromo-4-iodoanisole has been shown to react with aromatic rings by electrophilically attacking the ring and adding a second bromine atom to the ring, leading to quenching of the molecule and formation of structurally diverse products.Formula:C7H6BrIOPurezza:Min. 95%Peso molecolare:312.93 g/mol3-Bromo-2-nitrobenzaldehyde
CAS:3-Bromo-2-nitrobenzaldehyde is an organic chemical compound used in the synthesis of other chemical compounds. It is a colorless liquid that can be easily synthesized using potassium permanganate, tetrahydrofuran, acetone and hydrochloric acid. The chemical reaction is carried out by reacting potassium permanganate with hydrochloric acid to form potassium chloride and manganese dioxide. The manganese dioxide then reacts with acetone to produce 3-bromo-2-nitrobenzaldehyde. This synthetic method for producing 3-bromo-2-nitrobenzaldehyde uses less hazardous chemicals than the traditional method.
Formula:C7H4BrNO3Purezza:Min. 95%Peso molecolare:230.02 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/molMethacryloxypropyl terminated polydimethylsiloxanes
CAS:MW 20,000 - 30,000
Formula:C20H40O6Si3Purezza:Min. 95%Peso molecolare:460.8 g/molEthyl 2-(pyrimidin-4-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C8H10N2O2Purezza:Min. 95%Peso molecolare:166.18 g/molmethyl 4-bromo-3-formylbenzoate
CAS:Versatile small molecule scaffoldFormula:C9H7BrO3Purezza:Min. 95%Peso molecolare:243.1 g/mol7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS:Versatile small molecule scaffold
Formula:C10H11F2NPurezza:Min. 95%Peso molecolare:183.2 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/mol5-Bromo-1-methyl-3H-1,3-benzodiazol-2-one
CAS:Versatile small molecule scaffoldFormula:C8H7BrN2OPurezza:Min. 95%Peso molecolare:227.06 g/molN-Ethylcyclobutanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13NPurezza:Min. 95%Peso molecolare:99.17 g/mol[(Trimethylsilyl)ethynyl]boronic acid, pinacol ester
CAS:Versatile small molecule scaffoldFormula:C11H21BO2SiPurezza:Min. 95%Peso molecolare:224.2 g/molMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS:Versatile small molecule scaffold
Formula:C6H7BrN2O2Purezza:Min. 95%Peso molecolare:219.04 g/molSodium 2,3-dihydroxypropane-1-sulfonate
CAS:Sodium 2,3-dihydroxypropane-1-sulfonate is a granular detergent that can be used in the production of heavy duty liquid and solid granules. It is an anionic surfactant with a sulfonate group that has a granular consistency. This detergent is often used as a wetting agent in detergents and as a dispersing agent in paints, dyes, and pharmaceuticals. Sodium 2,3-dihydroxypropane-1-sulfonate has been shown to be effective at removing particulate matter from water and can also be used as a stabilizer for other surfactants during manufacturing.Formula:C3H7NaO5SPurezza:Min. 95%Peso molecolare:178.14 g/mol5-Bromo-2-(2,2,2-trifluoroethyl)pyridine
CAS:Versatile small molecule scaffold
Formula:C7H5BrF3NPurezza:Min. 95%Peso molecolare:240.02 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:Versatile small molecule scaffold
Formula:C11H21NO3Purezza:Min. 95%Peso molecolare:215.29 g/mol(3R)-3-Methylpyrrolidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H11N•HClPurezza:Min. 95%Peso molecolare:121.5 g/molEthyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H10N2O3Purezza:Min. 95%Peso molecolare:170.17 g/molDSP-4 hydrochloride
CAS:DSP-4 hydrochloride is a neurotoxin that inhibits the synthesis of norepinephrine. It binds to neurons and prevents the uptake of dopamine, which can lead to neuronal death. DSP-4 hydrochloride affects brain functions by decreasing the concentration of serotonin in the cortex and increasing the concentrations of norepinephrine in the coeruleus. DSP-4 hydrochloride also has estrogenic effects by binding to estrogen receptors and increasing estradiol benzoate concentrations.Formula:C11H16BrCl2NPurezza:Min. 95%Peso molecolare:313.06 g/moltert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H16BrN3O2Purezza:Min. 95%Peso molecolare:302.17 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H8ClN3Purezza:Min. 95%Peso molecolare:169.61 g/molMethyl 4-chlorobenzenesulfonate
CAS:Versatile small molecule scaffold
Formula:C7H7ClO3SPurezza:Min. 95%Peso molecolare:206.65 g/mol8-Bromo-6-chloroisoquinoline
CAS:Versatile small molecule scaffoldFormula:C9H5BrClNPurezza:Min. 95%Peso molecolare:242.5 g/mol2-Bromo-4-(4-fluorophenyl)-1,3-thiazole
CAS:Versatile small molecule scaffoldFormula:C9H5NFSBrPurezza:Min. 95%Peso molecolare:258.11 g/mol1,2,3,4-Tetrahydro-1,7-naphthyridine
CAS:Versatile small molecule scaffoldFormula:C8H10N2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:134.18 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H8FNO3Purezza:Min. 95%Peso molecolare:185.15 g/mol2-Oxa-spiro[3.3]heptan-6-ol
CAS:Versatile small molecule scaffoldFormula:C6H10O2Purezza:Min. 95%Peso molecolare:114.14 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H12O4Purezza:Min. 95%Peso molecolare:172.18 g/molN-(11-Bromoundecyl)carbamic acid t-butyl ester
CAS:Versatile small molecule scaffoldFormula:C16H32BrNO2Purezza:Min. 95%Peso molecolare:350.33 g/mol3-Bromofuran-2-carbaldehyde
CAS:3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.Formula:C5H3BrO2Purezza:Min. 95%Peso molecolare:174.98 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.Formula:C12H17NO2Purezza:Min. 95%Peso molecolare:207.27 g/mol3-bromo-2,4-dimethylphenol
CAS:Versatile small molecule scaffoldFormula:C8H9BrOPurezza:Min. 95%Peso molecolare:201.06 g/mol2-(4-Amino-1h-pyrazol-1-yl)ethanol
CAS:Versatile small molecule scaffold
Formula:C5H9N3OPurezza:Min. 95%Peso molecolare:127.15 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.Formula:C20H21ClN2O4·HClPurezza:Min. 95%Peso molecolare:425.31 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS:Versatile small molecule scaffoldFormula:C6H7BrN2OSPurezza:Min. 95%Peso molecolare:235.1 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H8N2O2Purezza:Min. 95%Peso molecolare:176.17 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.
Formula:C14H15NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:197.28 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.
Formula:C8H16N2Purezza:Min. 95%Peso molecolare:140.23 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 pageFormula:C12H13N5O3•(C2HF3O2)xPurezza:Min. 95%1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:Versatile small molecule scaffoldFormula:C10H11N3OPurezza:90%MinColore e forma:PowderPeso molecolare:189.21 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.
Formula:C48H47FePPurezza:Min. 95%Colore e forma:Pink To Dark Red SolidPeso molecolare:710.71 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 pageFormula:C36H38N4O4Purezza:Min. 95%Peso molecolare:590.71 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.
Formula:C5H3N4O2ClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.56 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.
Formula:C4HCl2FN2Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:166.97 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 pageFormula:C5H3LiN2O4Purezza:Min. 95%Peso molecolare:162.10 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
Formula:C11H19N3O4•C2HF3O2Purezza:Min. 95%Peso molecolare:371.31 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 pageFormula:(C33H33FN2O4)2•CaPurezza:Min. 95%Peso molecolare:1,121.26 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 bondsFormula:C9H8O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:148.16 g/mol5-Amino-4-methylnicotinonitrile
CAS:Versatile small molecule scaffoldFormula:C7H7N3Purezza:Min. 95%Peso molecolare:133.15 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C10H12ClNO•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:234.12 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS:Versatile small molecule scaffold
Formula:C7H14F2N2Purezza:Min. 95%Peso molecolare:164.2 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H17NO2Purezza:Min. 95%Peso molecolare:183.25 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.Formula:C12H17F3SPurezza:90%MinColore e forma:PowderPeso molecolare:250.32 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 pageFormula:C8H11NO5Purezza:Min. 95%Peso molecolare:201.18 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 pageFormula:C18H36O2Peso molecolare:284.48 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
Formula:C7H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:155.2 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS:Versatile small molecule scaffoldFormula:C11H17BN2O3Purezza:Min. 95%Peso molecolare:236.08 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H14ClN3O4Purezza:Min. 95%Peso molecolare:275.69 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.Formula:C9H9ClPurezza:Min. 95%Peso molecolare:152.62 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Prodotto controllato2-(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
Formula:C11H14N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:190.24 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.Formula:C79H137N11O37Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,832.99 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C11H14OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:162.23 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
Formula:C15H12I3NO4Purezza:Min. 95%Peso molecolare:650.97 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 pageFormula:C25H27ClN2•HClPurezza:Min. 95%Peso molecolare:427.41 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H6Cl2N2Purezza:Min. 95%Peso molecolare:165 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:Versatile small molecule scaffold
Formula:C9H8F3NOPurezza:Min. 95%Peso molecolare:203.16 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.Formula:C13H23N•HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:229.79 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 pageFormula:C5H5N3O2S•NaPurezza:Min. 95%Peso molecolare:194.17 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.Formula:C6H7NO2Purezza:Min. 95%Peso molecolare:125.13 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 pageFormula:C6H7N3O2SPurezza:Min. 95%Peso molecolare:185.21 g/mol3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C16H27NO4Purezza:Min. 95%Peso molecolare:297.4 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS:Versatile small molecule scaffold
Formula:C12H17NOPurezza:Min. 95%Peso molecolare:191.27 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C10H11F3OPurezza:Min. 95%Peso molecolare:204.19 g/mol4-[[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
Formula:C1814N2O6SPurezza:Min. 95%Peso molecolare:386.38 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H6ClNO2Purezza:90%MinPeso molecolare:207.61 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.
Formula:C9H21PPurezza:Min. 95%Peso molecolare:160.24 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClNO2Purezza:Min. 95%Peso molecolare:179.64 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 forFormula:C8H9BrO2Purezza:Min. 95%Peso molecolare:217.06 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS:Versatile small molecule scaffold
Formula:C8H10N4Purezza:Min. 95%Peso molecolare: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.
Formula:(C4H6O3)nPurezza:Min. 95%Colore e forma:Powder[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 pageFormula:C6H6N6Purezza:Min. 95%Peso molecolare:162.15 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.Formula:C8H16OPurezza:Min. 95%Peso molecolare:128.21 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
Formula:C47H63N9O20•(C2HF3O2)xPurezza:Min. 95%tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Versatile small molecule scaffoldFormula:C16H24BNO4Purezza:Min. 95%Peso molecolare:305.2 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS:Versatile small molecule scaffoldFormula:C6H11BrO2Purezza:Min. 95%Peso molecolare:195.05 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.Formula:C28H34O8S2Purezza:Min. 95%Peso molecolare:562.69 g/mol4-(Boc-aminomethyl)pyrazole
CAS:Versatile small molecule scaffoldFormula:C9H15N3O2Purezza:Min. 95%Peso molecolare:197.24 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C8H9NO3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:199.23 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 pageFormula:C4H4N2O4S2Purezza:Min. 95%Peso molecolare:208.22 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 pageFormula:C13H8BrClN4OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:351.59 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.
Formula:C24H27N3O4·HClPurezza:Min. 95%Peso molecolare:457.95 g/mol6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS:Versatile small molecule scaffoldFormula:C8H7BrN2OPurezza:Min. 95%Peso molecolare:227.06 g/mol5-Nitrothiophen-2-ol
CAS:Versatile small molecule scaffoldFormula:C4H3NO3SPurezza:Min. 95%Peso molecolare:145.14 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.Formula:C7H14O3Purezza:Min. 95%Peso molecolare:146.18 g/mol3-Bromo-2-oxopropanoyl chloride, 50% DCM solution
CAS:Versatile small molecule scaffold
Formula:C3H2BrClO2Purezza:90%MinColore e forma:PowderPeso molecolare:185.4 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
Formula:C14H19N3O4Purezza:Min. 95%Peso molecolare:293.32 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS:Versatile small molecule scaffold
Formula:C7H13N3OPurezza:Min. 95%Peso molecolare:155.2 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, andFormula:C3H9O4PPurezza:90%MinPeso molecolare:140.07 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
Formula:C9H14FN2O15P3•Na3Purezza:Min. 95%Peso molecolare:571.1 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.
Formula:C7H13ClOPurezza:Min. 95%Peso molecolare:148.63 g/mol6-Sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H11NO5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:257.27 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 pageFormula:C6H10F3NO•HClPurezza:Min. 95%Peso molecolare:205.61 g/mol2-Cyclopentyl-2-oxoacetic acid
CAS:Versatile small molecule scaffold
Formula:C7H10O3Purezza:Min. 95%Peso molecolare:142.15 g/mol3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS:Versatile small molecule scaffoldFormula:C7H6N2O2Purezza:Min. 95%Peso molecolare:150.1 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 pageFormula:C9H8ClN3O2Purezza:Min. 95%Peso molecolare:225.63 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS:Versatile small molecule scaffoldFormula:C11H14N2Purezza:Min. 95%Peso molecolare:174.24 g/mol6-Bromo-3-methyl-3H-imidazo[4,5-c]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H6BrN3Purezza:Min. 95%Peso molecolare:212.05 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
Formula:C11H10N2O2Purezza:Min. 95%Peso molecolare:202.21 g/mol6-Bromooxazolo[5,4-b]pyridin-2(1H)-one
CAS:Versatile small molecule scaffoldFormula:C6H3BrN2O2Purezza:Min. 95%Peso molecolare:215.01 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
Formula:C24H19Cl2NO4Purezza:Min. 95%Peso molecolare:456.32 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.Formula:C9H13NO3Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:183.2 g/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:Versatile small molecule scaffoldFormula:C9H15N3Purezza:Min. 95%Peso molecolare:165.24 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.Formula:C8H6O6Purezza:Min. 95%Peso molecolare: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 pageFormula:C9H9BN2O2Purezza:Min. 95%Peso molecolare:188 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
Formula:C8H5NO8Purezza:Min. 95%Peso molecolare:243.13 g/mol4-Benzylphenylacetonitrile
CAS:Versatile small molecule scaffold
Formula:C15H13NPurezza:Min. 95%Peso molecolare:207.28 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:Versatile small molecule scaffold
Formula:C16H22O4Purezza:Min. 95%Peso molecolare:278.34 g/mol1,3-Bis(bromomethyl)-5-iodobenzene
CAS:Versatile small molecule scaffoldFormula:C8H7Br2IPurezza:Min. 95%Peso molecolare:389.85 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
Formula:C19H31NO2Purezza:Min. 95%Peso molecolare: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 pageFormula:C30H39F2N7O4Purezza:Min. 95%Peso molecolare:599.67 g/mol4-(Benzyloxy)thiophenol
CAS:Versatile small molecule scaffold
Formula:C13H12OSPurezza:Min. 95%Peso molecolare:216.3 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:Versatile small molecule scaffold
Formula:C7H8N2OPurezza:Min. 95%Peso molecolare:136.15 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 pageFormula:C10H7Br2NOPurezza:Min. 95%Peso molecolare:316.98 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 pageFormula:C13H17NO2Purezza:Min. 95%Peso molecolare:219.28 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H13ClN2O3Purezza:Min. 95%Peso molecolare:220.65 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 toFormula:C10H11BrPurezza:Min. 95%Peso molecolare:211.1 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 pageFormula:C12H18O6Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:258.27 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H17NO4Purezza:Min. 95%Peso molecolare:227.26 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
Formula:C11H19NO4SPurezza:Min. 95%Peso molecolare:261.34 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 pageFormula:C24H18F36N3O6P3Purezza:Min. 95%Peso molecolare:1,221.28 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 pageFormula:C10H16N2Purezza:Min. 95%Peso molecolare:164.25 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
Formula:C8H15NO3Purezza:Min. 95%Peso molecolare:173.21 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H17Cl2N3O2Purezza:Min. 95%Peso molecolare:282.16 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.Formula:C6H8N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:124.14 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
Formula:C9H14N4O3Purezza:Min. 95%Peso molecolare:226.23 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:Versatile small molecule scaffold
Formula:C7H6ClNO3Purezza:Min. 95%Peso molecolare:187.58 g/mol1-(4-Iodophenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C8H9IOPurezza:Min. 95%Peso molecolare:248.06 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 pageFormula:C8H14O2Purezza:Min. 95%Peso molecolare:142.2 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 pageFormula:C9H9ClN4OPurezza:Min. 95%Peso molecolare:224.65 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.Formula:C12H15ClN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:254.71 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
Formula:C24H28F2N6O3Purezza:Min. 95%Peso molecolare:486.52 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
Formula:C10H10ClN5O2Purezza:Min. 95%Peso molecolare:267.67 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
Formula:C4H3ClN2O2S•(HCl)xPurezza:Min. 95%(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:Versatile small molecule scaffoldFormula:C14H22N4O2Purezza:Min. 95%Peso molecolare:278.35 g/mol[3-Fluoro-4-(1H-imidazol-1-yl)phenyl]methanamine
CAS:Versatile small molecule scaffoldFormula:C10H10FN3Purezza:Min. 95%Peso molecolare:191.2 g/mol2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione
CAS:Versatile small molecule scaffoldFormula:C12H9NO4Purezza:Min. 95%Peso molecolare:231.2 g/mol2-(tert-Butoxycarbonyl)-2-azaspiro[4.5]decane-8-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C15H25NO4Purezza:Min. 95%Peso molecolare:283.36 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.
Formula:C7H6ClF4NPurezza:Min. 95%Peso molecolare:215.57 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 pageFormula:C28H37N3O4Purezza:Min. 95%Peso molecolare:479.61 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
Formula:C6H12O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:132.16 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 pageFormula:C10H15N3O5•(C2HF3O2)xPurezza:Min. 95%Macaridine
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
Formula:C13H13NO2Purezza:Min. 95%Peso molecolare:215.25 g/mol6-Bromocinnolin-4-ol
CAS:Versatile small molecule scaffoldFormula:C8H5BrN2OPurezza:Min. 95%Peso molecolare:225.04 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.Formula:C4H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:105.14 g/molBenzal Chloride
CAS:Prodotto controllatoBenzal 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.Formula:C7H6Cl2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:161.03 g/mol1-Oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H6O4Purezza:Min. 95%Peso molecolare:178.14 g/mol4-Bromothiophene-2-acetic acid
CAS:Versatile small molecule scaffold
Formula:C6H5BrO2SPurezza:Min. 95%Peso molecolare:221.07 g/molrac-tert-Butyl (3R,5S)-3,5-dimethyl-4-oxopiperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C12H21NO3Purezza:Min. 95%Peso molecolare: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.
Formula:C18H21NO4Purezza:Min. 95%Peso molecolare: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 pageFormula:C14H30O4S•NaPeso molecolare:316.43 g/molSodium 5-Formyl-2-furansulfonate
CAS:Formula:C5H3NaO5SPurezza:>98.0%(T)(HPLC)Colore e forma:White to Amber powder to crystalPeso molecolare:198.12Benzyl Propionate
CAS:Formula:C10H12O2Purezza:>99.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:164.20
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