Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.784 prodotti)
- Building Blocks Chirali(1.242 prodotti)
- Building Blocks Idrocarburici(6.105 prodotti)
- Building Blocks organici(61.061 prodotti)
Trovati 205399 prodotti di "Building Blocks"
2-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/mol(2-Methyl-4-pyrimidinyl)methanol
CAS:Versatile small molecule scaffoldFormula:C6H8N2OPurezza:Min. 95%Peso molecolare:124.14 g/mol2-(4-Carboxy-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffoldFormula:C16H21NO4Purezza:Min. 95%Peso molecolare:291.34 g/mol4-(4-Methylpiperazin-1-yl)-2-(trifluoromethyl)aniline
CAS:Versatile small molecule scaffold
Formula:C12H16N3F3Purezza:Min. 95%Peso molecolare:259.27 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H8ClN3Purezza:Min. 95%Peso molecolare:169.61 g/molcis-6-Boc-octahydropyrrolo[3,4-b]morpholine
CAS:Versatile small molecule scaffold
Formula:C11H20N2O3Purezza:Min. 95%Peso molecolare:228.29 g/mol4-Bromopyridine-2,3-diamine
CAS:Versatile small molecule scaffoldFormula:C5H6N3BrPurezza:Min. 95%Peso molecolare:188.02 g/mol7-Oxa-2-azaspiro[3.5]nonane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClNOPurezza:Min. 95%Peso molecolare:163.6 g/mol1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H17F2NO4Purezza:Min. 95%Peso molecolare:265.3 g/moltert-Butyl 4-[(piperazin-1-yl)methyl]piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H29N3O2Purezza:Min. 95%Peso molecolare:283.41 g/mol2,4,6-Trichloronicotinic acid
CAS:Versatile small molecule scaffoldFormula:C6H2Cl3NO2Purezza:Min. 95%Peso molecolare:226.44 g/mol1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline
CAS:Versatile small molecule scaffoldFormula:C16H28N2O6Purezza:Min. 95%Peso molecolare:344.4 g/moltert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2h)-carboxylate
CAS:Versatile small molecule scaffoldFormula:C16H28BNO4Purezza:Min. 95%Peso molecolare:309.21 g/molMethyl 3-formyl-4-methoxybenzoate
CAS:Versatile small molecule scaffold
Formula:C10H10O4Purezza:Min. 95%Peso molecolare:194.19 g/mol(S)-2-Aminobutyramide hydrochloride
CAS:(S)-2-Aminobutyramide hydrochloride is a chiral amide compound, which is utilized primarily in scientific research settings. This compound is typically synthesized through the resolution of racemic mixtures or other specialized chemical processes that ensure the purity and stereospecificity required for research purposes.The mode of action of (S)-2-Aminobutyramide hydrochloride revolves around its role as an intermediate in chemical synthesis, serving as a building block for the production of more complex molecules. It has a noteworthy chiral configuration, which makes it an essential component in the formation of enantiomerically pure substances. This aspect is crucial in fields like pharmaceuticals, where stereochemistry can significantly impact biological activity.Its applications extend to various domains such as the synthesis of therapeutic agents, biochemical research, and the development of novel materials. Researchers value it for its ability to contribute to the fine-tuning of molecular assemblies, making it indispensable in studies focused on the interaction and function of chiral molecules. The hydrochloride form aids in its stability and solubility, which are important attributes for laboratory manipulation and experimentation.Formula:C4H10N2O•HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:138.6 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/mol2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride
CAS:2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride is a lead compound that belongs to the family of pyridine derivatives. It has been shown to be a potent inhibitor of bacterial RNA synthesis, with an IC50 value of 1.2 μM for Escherichia coli and 8 μM for Bacillus subtilis. 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride also inhibits the growth of Gram negative bacteria such as Pseudomonas aeruginosa and Enterobacter cloacae. The compound binds to the nucleophilic site on ribosomes, which prevents the formation of peptide bonds between amino acids in protein synthesis. This leads to cell death by inhibiting protein synthesis, leading to cell division.Formula:C8H11Cl2NOPurezza:Min. 95%Peso molecolare:208.08 g/mol2-Methyl-2-(4-nitrophenyl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C10H11NO4Purezza:Min. 95%Peso molecolare:209.2 g/molNe-Z-L-lysine tert-butyl ester hydrochloride
CAS:Ne-Z-L-lysine tert-butyl ester hydrochloride is a multidrug that inhibits the activity of the P-glycoprotein (Pgp) transporter. This drug is an antigen that can be used as a marker for cytostatic drugs, and it can be used in radionuclide localization. Ne-Z-L-lysine tert-butyl ester hydrochloride has been shown to have cytostatic effects on malignant cells, but its cytotoxicity varies depending on the type of cancer cell. Ne-Z-L-lysine tert-butyl ester hydrochloride has also been shown to be degradable and to possess conjugates with antibodies, which makes it useful for treating some types of cancers. Ne-Z-L-lysine tert-butyl ester hydrochloride is not active against resistant cells such as those expressing Pgp or MRP1 proteins.Formula:C18H28N2O4·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:372.89 g/molRef: 3D-FN47294
10g229,00€1kgPrezzo su richiesta25g482,00€50g263,00€100g382,00€250gPrezzo su richiesta500gPrezzo su richiesta4-Methylenepiperidine hydrochloride
CAS:4-Methylenepiperidine hydrochloride is a synthetic, ethylene oxide derivative that is used as an antifungal drug. It is also used in the synthesis of other compounds and as a reagent in organic chemistry. 4-Methylenepiperidine hydrochloride can be synthesized by reacting ethylene with an alkoxide, followed by adding a metal halide such as organolithium reagents to form the desired product. The yield rate of this reaction is high and it is easy to perform on a large scale.Formula:C6H11N·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:133.62 g/mol1-Methyl-1,2,4-triazole
CAS:1-Methyl-1,2,4-triazole is a molecule containing nitrogen atoms. It can be used as a monomer in the preparation of polymers or materials. 1-Methyl-1,2,4-triazole has been shown to be effective for the equilibration of mixtures of organic compounds in analytical methods and matrix effect studies. The reaction vessel must be unsymmetrical to prevent the polymer from sticking to it and causing potential problems with the separation process.Formula:C3H5N3Purezza:Min. 98%Colore e forma:Clear LiquidPeso molecolare:83.09 g/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS:Versatile small molecule scaffoldFormula:C15H12BrNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:302.16 g/molCbznh-PEG3-OH
CAS:Cbznh-PEG3-OH is a pegylation product that belongs to the family of PEG products. It is a derivative of Cbz-NH-PEG5-OH and Cbz-N-PEG5-OH, which are carboxybenzyl amido PEG compounds. Pegylation is the process of attaching polyethylene glycol (PEG) chains to molecules, such as proteins or drugs, to enhance their stability, solubility, and bioavailability. Cbznh-PEG3-OH can be used in various applications, including drug delivery systems, diagnostics, and biotechnology. Its unique chemical structure allows for precise control over the size and properties of the PEG chains, making it a versatile tool in the field of biomedical research.Formula:C14H21NO5Purezza:Min. 95%Peso molecolare:283.32 g/mol(S)-2-Methylpiperidine hydrochloride
CAS:(S)-2-Methylpiperidine hydrochloride is a synthetic reagent that can be used in asymmetric synthesis. It is a homochiral amide that can be used as a reagent for the efficient preparation of β-unsaturated piperidines. (S)-2-Methylpiperidine hydrochloride can be synthesized from a Grignard reaction with an aldehyde, which is an important chemical reaction in organic chemistry.Formula:C6H14ClNPurezza:Min. 95%Peso molecolare:135.64 g/mol6-Quinolinecarboxylic acid, 4-chloro-7-methoxy-, methyl ester
CAS:Versatile small molecule scaffoldFormula:C12H10ClNO3Purezza:Min. 95%Peso molecolare:251.67 g/molMethyl 7-methoxy-4-oxo-1,4-dihydro-6-quinolinecarboxylate
CAS:Versatile small molecule scaffoldFormula:C12H11NO4Purezza:Min. 95%Peso molecolare:233.22 g/molIsononyl alcohol
CAS:Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.
Formula:C9H20OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:144.25 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/mol4-Acetylimidazole
CAS:4-Acetylimidazole is a histidine analogue that has been shown to have anticancer activity in breast cancer cells. It can react with amines and form imidazoles. The hydroxyl group on the 4-position of the imidazole ring is able to undergo dehydration, which leads to the formation of a chloride ion. This reaction mechanism is reversible and can be used in organic synthesis. 4-Acetylimidazole can also act as an h2 receptor antagonist, although it does not bind to the zwitterionic site of the h2 receptor. NMR spectra show that 4-acetylimidazole exists as a zwitterion in water solution, but becomes a monovalent ion when dissolved in an organic solvent such as methanol or acetone. 4-Acetylimidazole is chemically stable and does not react with poloxamer.
Formula:C5H6N2OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:110.11 g/mol5-Bromo-7-methylquinoxaline
CAS:Versatile small molecule scaffoldFormula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/mol2-Bromo-6-fluoro-3-methylpyridine
CAS:Versatile small molecule scaffoldFormula:C6H5BrFNPurezza:Min. 95%Peso molecolare:190.02 g/mol1-Methyl-3-(3-sulfopropyl)-1H-imidazol-3-ium
CAS:Versatile small molecule scaffoldFormula:C7H12N2O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:204.25 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:Versatile small molecule scaffold
Formula:C10H17F3N2O2Purezza:Min. 95%Peso molecolare:254.25 g/mol2-Amino-4-hydroxypyridine
CAS:2-Amino-4-hydroxypyridine (2AH) is a synthetic, isomeric compound that has been synthesized in two different forms: 3-bromo-5-hydroxypyridine and hydroxy group. 2AH has been shown to be chemically stable at room temperature and pH levels of less than 7. It also withstands the loss of membrane fluidity induced by amides, such as 3-amino-2-bromopyridine. 2AH can be used to synthesize oxindole derivatives, which are found in natural gas, and piperidines. This chemical can also be used for aminations with pyrrole or 2 amino 4 hydroxypyridine.Formula:C5H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:110.11 g/mol8-Bromo-6-chloroisoquinoline
CAS:Versatile small molecule scaffoldFormula:C9H5BrClNPurezza:Min. 95%Peso molecolare:242.5 g/molMethyl 3-oxoisoindoline-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H9NO3Purezza:Min. 95%Peso molecolare:191.18 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurezza:Min. 95%Peso molecolare:237.5 g/moltert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C13H24N2O2Purezza:Min. 95%Peso molecolare:240.3 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/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H10ClF2NOPurezza:Min. 95%Peso molecolare:173.6 g/molCymiazole
CAS:Veterinary drug, ectoparasiticide
Formula:C12H14N2SPurezza:Min. 95%Colore e forma:Brown Clear LiquidPeso molecolare:218.32 g/molFmoc-b-Ala-Ala-Pro-OH
CAS:Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.Formula:C26H29N3O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:479.53 g/mol4-Desmethyl-2-methyl celecoxib
CAS:Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H14F3N3O2SPurezza:Min. 95%Peso molecolare:381.4 g/mol4,7-dibromo-1H-benzo[d]imidazole
CAS:Versatile small molecule scaffoldFormula:C7H4Br2N2Purezza:Min. 95%Peso molecolare:275.93 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/mol5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CAS:Versatile small molecule scaffoldFormula:C10H10NOBrPurezza:Min. 95%Peso molecolare:240.09 g/molCucurbit[7]uril
CAS:Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.Formula:C42H42N28O14Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:1,162.96 g/molCyclopent-2-en-1-ol
CAS:Cyclopent-2-en-1-ol is a reactive monomer that can react with chloride and hydroxyl groups. It can also undergo reaction with sodium carbonate to form a cyclic ester. Cyclopent-2-en-1-ol can be converted to an epoxide by the use of acid catalyst. This compound also has the ability to polymerize, forming polymers that are used in rayon production.Formula:C5H8OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:84.12 g/molEthyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C6H8BrN3O2Purezza:Min. 95%Peso molecolare:234.05 g/mol2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone
CAS:Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H5BrCIFOPurezza:Min. 95%Peso molecolare:354.94 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/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/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-Bromo-2-cyclopropylpyridine
CAS:Versatile small molecule scaffold
Formula:C8H8NBrPurezza:Min. 95%Peso molecolare:198.05 g/molN-Carbethoxy-4-hydroxypiperidine
CAS:N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.
Formula:C8H15NO3Purezza:Min. 95%Peso molecolare:173.21 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/mol7-Fluoroisoquinolin-1-amine
CAS:Versatile small molecule scaffoldFormula:C9H7FN2Purezza:Min. 95%Peso molecolare:162.16 g/molN-alpha-Z-L-lysine methyl ester hydrochloride
CAS:N-alpha-Z-L-lysine methyl ester hydrochloride is a preparation that is used as a methyl ester. It is an ester of lysine and methyl chloride. This product has a molecular weight of 170.16 g/mol and the chemical formula CH3CONHCH2CH(NH)CO2CH3. The structural data has not been confirmed by X-ray crystallography, but it can be assumed to be in the form of a zwitterion. N-alpha-Z-L-lysine methyl ester hydrochloride can be used for the synthesis of peptides, which are building blocks for proteins and enzymes. N-alpha-Z-L-lysine methyl ester hydrochloride is also used in the production of certain kinds of drugs and organic acids such as acetylsalicylic acid (aspirin).
Formula:C15H22N2O4·HClPurezza:Min. 95%Peso molecolare:330.81 g/moltert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H23N3O2Purezza:Min. 95%Peso molecolare:229.32 g/molN-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide
CAS:2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.Formula:C20H25N3O2Purezza:Min. 95%Peso molecolare:339.4 g/moln-Butyl methanesulfonate
CAS:N-butyl methanesulfonate is a genotoxic agent that inhibits the growth of bacteria by binding to the DNA. N-butyl methanesulfonate is effective against typhimurium and has shown carcinogenic effects in hamster cells. N-butyl methanesulfonate is also capable of inhibiting quinoline derivatives, which are carcinogens that are found in tobacco smoke. This chemical can be used as a natural compound for the treatment of diabetic neuropathy and cryptococcus neoformans. It may also be used as an antiviral agent for the treatment of influenza virus.Formula:C5H12O3SPurezza:Min. 95%Peso molecolare:152.21 g/mol2-(2-(3-Aminopropoxy)ethoxy)ethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C7H17NO3Purezza:Min. 95%Peso molecolare:163.21 g/mol4-Amino-3-isothiazolidinone 1,1-dioxide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C3H7ClN2O3SPurezza:Min. 95%Peso molecolare:186.62 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9Cl2NO3Purezza:Min. 95%Peso molecolare:298.12 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/molMethyl 4-(hydroxymethyl)norbornane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H16O3Purezza:Min. 95%Peso molecolare:184.23 g/mol(R)-2-(N-Boc-aminomethyl)morpholine
CAS:Versatile small molecule scaffoldFormula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.28 g/mol6-Chloro-2-methyl-4-pyrimidinol
CAS:6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.Formula:C5H5ClN2OPurezza:Min. 95%Peso molecolare:144.56 g/mol6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H11ClN2OSPurezza:Min. 95%Peso molecolare:218.7 g/mol5-bromo-3-iodopyrazolo[1,5-a]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H4BrIN2Purezza:Min. 95%Peso molecolare:322.9 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H8FNO3Purezza:Min. 95%Peso molecolare:185.15 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/mol2,2-Difluorobenzo[d][1,3]dioxol-5-ol
CAS:Versatile small molecule scaffoldFormula:C7H4F2O3Purezza:Min. 95%Peso molecolare:174.1 g/molBromo-PEG4-azide
CAS:Bromo-PEG4-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG4-azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
Formula:C10H20BrN3O4Purezza:Min. 95%Peso molecolare:326.19 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-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/mol2-Bromocyclopentanone
CAS:2-Bromocyclopentanone is an organic molecule that is used in the synthesis of epoxides. It is also a potential precursor for the synthesis of polymers, dyes, and pharmaceuticals. 2-Bromocyclopentanone has been shown to undergo photolysis when irradiated with ultraviolet light or through chemical reaction with acetonitrile. This product has two conformers with different rotational barriers and corresponding spectral properties. The two conformers can be distinguished by their ultraviolet spectra. The synthetic methods for 2-bromocyclopentanone involve halogenation followed by hydrolysis to yield bromoacetic acid, which is then converted to the desired product by acylation or alkylation.
Formula:C5H7BrOPurezza:Min. 95%Peso molecolare:163.01 g/molMethyl 1-methyl-4-oxocyclohexanecarboxylate
CAS:Versatile small molecule scaffoldFormula:C9H14O3Purezza:Min. 95%Peso molecolare:170.21 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C7H10N2O2SPurezza:Min. 95%Peso molecolare:186.23 g/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS:Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H7NO2S•(C2HF3O2)xPurezza:Min. 95%(1R)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H13ClFNPurezza:Min. 95%Peso molecolare:189.66 g/molPyridazin-4-ylmethanol
CAS:Versatile small molecule scaffoldFormula:C5H6N2OPurezza:Min. 95%Peso molecolare:110.11 g/mol5-Bromo-2-(2,2,2-trifluoroethyl)pyridine
CAS:Versatile small molecule scaffold
Formula:C7H5BrF3NPurezza:Min. 95%Peso molecolare:240.02 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/molEthyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H10N2O3Purezza:Min. 95%Peso molecolare:170.17 g/mol3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS:Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H32Cl2N4OPurezza:Min. 95%Peso molecolare:427.41 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/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/molDeschloro amlodipine maleate
CAS:Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H26N2O5•C4H4O4Purezza:Min. 95%Peso molecolare:490.5 g/mol4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C14H23NO4Purezza:Min. 95%Peso molecolare:269.3 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/molrac-Demiditraz
CAS:Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H16N2Purezza:Min. 95%Peso molecolare:200.28 g/mol6-(tert-butoxy)-6-oxohexanoic acid
CAS:Versatile small molecule scaffold
Formula:C10H18O4Purezza:Min. 95%Peso molecolare:202.2 g/mol5,6-Dibromopyridin-2-ol
CAS:Versatile small molecule scaffold
Formula:C5H3Br2NOPurezza:Min. 95%Peso molecolare:252.89 g/molTert-Butyl 2-(Trifluoromethyl)Piperazine-1-Carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H17N2O2F3Purezza:Min. 95%Peso molecolare:254.24 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/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/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H19FN2O2Purezza:Min. 95%Peso molecolare:338.38 g/mol(S)-tert-Butyl (3-oxocyclopentyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C10H17NO3Purezza:Min. 95%Peso molecolare:199.25 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/mol
