Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(61.036 prodotti)
Trovati 205240 prodotti di "Building Blocks"
2-Amino-5-{[2-(diethylamino)ethyl]amino}benzamide
CAS:Versatile small molecule scaffoldFormula:C13H22N4OPurezza:Min. 95%Peso molecolare:250.34 g/mol2-(6-Methylpyridazin-3-yl)-1,2,3,4-tetrahydroisoquinolin-5-amine
CAS:Versatile small molecule scaffoldFormula:C14H16N4Purezza:Min. 95%Peso molecolare:240.3 g/mol1-Cyclopentyl-5-phenyl-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C15H16N2OPurezza:Min. 95%Peso molecolare:240.3 g/mol6,7-Dibromoisoquinoline
CAS:Versatile small molecule scaffold
Formula:C9H5Br2NPurezza:Min. 95%Peso molecolare:286.95 g/mol7-Bromo-6-chloroisoquinoline
CAS:Versatile small molecule scaffoldFormula:C9H5BrClNPurezza:Min. 95%Peso molecolare:242.5 g/molrac-(3R,4S)-1-Benzyl-4-(2-fluorophenyl)pyrrolidin-3-amine
CAS:Versatile small molecule scaffold
Formula:C17H19FN2Purezza:Min. 95%Peso molecolare:270.34 g/mol5-Bromo-4-chlorothiophene-2-sulfonyl chloride
CAS:Versatile small molecule scaffold
Formula:C4HBrCl2O2S2Purezza:Min. 95%Peso molecolare:296 g/mol4-{[(2,2,2-Trifluoroethoxy)carbonyl]amino}benzoic acid
CAS:Versatile small molecule scaffold
Formula:C10H8F3NO4Purezza:Min. 95%Peso molecolare:263.17 g/mol5-[(2,2-Dimethylpropyl)carbamoyl]pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C12H16N2O3Purezza:Min. 95%Peso molecolare:236.27 g/mol1-(2-Chloro-3-methoxyphenyl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C9H9ClO2Purezza:Min. 95%Peso molecolare:184.62 g/mol1-(2-Chloro-3-methoxyphenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H11ClO2Purezza:Min. 95%Peso molecolare:186.63 g/mol(8-Fluoroquinolin-3-yl)methanol
CAS:Versatile small molecule scaffoldFormula:C10H8FNOPurezza:Min. 95%Peso molecolare:177.17 g/molN,N-Dimethyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C11H16N2O2SPurezza:Min. 95%Peso molecolare:240.32 g/mol6-(Pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole
CAS:Versatile small molecule scaffold
Formula:C12H16N2O2SPurezza:Min. 95%Peso molecolare:252.33 g/mol1,2,3,4-Tetrahydroquinoline-7-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C9H12N2O2SPurezza:Min. 95%Peso molecolare:212.27 g/mol(6-Methylquinolin-3-yl)methanol
CAS:Versatile small molecule scaffoldFormula:C11H11NOPurezza:Min. 95%Peso molecolare:173.21 g/mol5-(Bromomethyl)-1,3-dichlorobenzene
CAS:5-(Bromomethyl)-1,3-dichlorobenzene is a lead compound for the treatment of osteoarthritis. It inhibits aggrecanase and proteoglycanases, which are enzymes that break down proteins in cartilage. 5-(Bromomethyl)-1,3-dichlorobenzene has been shown to inhibit mmp-1 and tnf-α and to be selective for aggrecanase over other proteoglycanases. This drug also has anti-inflammatory properties due to its ability to inhibit cyclooxygenase enzymes, which are involved in prostaglandin synthesis. 5-(Bromomethyl)-1,3-dichlorobenzene is a racemic mixture of two enantiomers (enantiomer 1 and enantiomer 2). Enantiomer 1 is more potent than enantiomer 2 at inhibiting aggrecanase and proteoglycanases.Formula:C7H5BrCl2Purezza:Min. 95%Peso molecolare:239.93 g/mol4-(p-Tolyl)butan-2-one
CAS:4-(p-Tolyl)butan-2-one (4PtBA) is a chemical intermediate that is used in the synthesis of other compounds, such as pharmaceuticals. The reaction sequence begins with the addition of acetone to a solution of triphenylphosphine in an inert solvent. The resulting solution is then treated with a catalytic amount of rhodium and carbon monoxide gas. This yields 4PtBA and phosphine oxide, which are separated by distillation. 4PtBA can be reacted with phenylacetylene to produce diphenyldibenzofuran.
Formula:C11H14OPurezza:Min. 95%Peso molecolare:162.23 g/mol3-(5-Oxo-pyrrolidin-2-yl)-propionic acid
CAS:3-(5-Oxo-pyrrolidin-2-yl)-propionic acid is a pharmacological agent that is used for animal studies. This drug is an activator of the glutamatergic system, which plays a role in cognition. 3-(5-Oxo-pyrrolidin-2-yl)-propionic acid was found to increase the number of methyl groups in rats and mice, which may be due to its ability to activate the enzyme methoxy radical. 3-(5-Oxo-pyrrolidin-2-yl)-propionic acid increases the amount of lactam in tissues, leading to increased production of amide, which may also increase cognitive function.Formula:C7H11NO3Purezza:Min. 95%Peso molecolare:157.17 g/molN-(4-Nitrophenyl)prop-2-enamide
CAS:4-Nitrophenylprop-2-enamide (NPPEA) is a chloride ionophore that can be used to measure the uptake of chloride ions. By adding NPPEA to a solution containing an organic solvent, such as acetonitrile, and metal ions, such as copper or zinc, it is possible to form a complex with the metal ions and measure its uptake by measuring the change in absorbance at 550 nm. This technique is used to measure the uptake of chloride ion by cells in culture. NPPEA has been shown to have anticancer activity in vitro and in vivo. It inhibits DNA synthesis by inhibiting hydroxylase activity and methylation reactions. The functional theory suggests that this inhibition may be due to binding of NPPEA to guanine molecules at sites on the DNA where they are susceptible to attack by reactive oxygen species generated during metabolism.Formula:C9H8N2O3Purezza:Min. 95%Peso molecolare:192.17 g/molN-(4-Methoxyphenyl)prop-2-enamide
CAS:Versatile small molecule scaffoldFormula:C10H11NO2Purezza:Min. 95%Peso molecolare:177.2 g/molN,N'-Thiodiphthalimide
CAS:N,N'-Thiodiphthalimide (TDPA) is a molecule that has the chemical formula C6H11NOS. TDPA is an amine with a catalytic effect and sulfur transfer activity. TDPA can be used in the synthesis of thianthrene. The reaction of TDPA with sulfur trioxide yields sulfhydryl groups on the ring, which are important for TDPA's catalytic properties. The addition of x-rays to TDPA causes absorption spectroscopy, which can be used to identify functional groups and interactions with other molecules. TDPA also has a solvent effect on reactions involving hydroxyl compounds such as phenols, alcohols, and ethers. This chemical is thermodynamically stable at room temperature and pressure.Formula:C16H8N2O4SPurezza:Min. 95%Peso molecolare:324.31 g/mol3-(4-Fluorophenyl)-2-oxopropanoic acid
CAS:Versatile small molecule scaffold
Formula:C9H7FO3Purezza:Min. 95%Peso molecolare:182.15 g/mol4-(4,6-Dimethylpyrimidin-2-yl)morpholine
CAS:Versatile small molecule scaffold
Formula:C10H15N3OPurezza:Min. 95%Peso molecolare:193.25 g/mol3,5-bis(acetylamino)benzoic acid
CAS:3,5-bis(acetylamino)benzoic acid is an activated form of 3,5-diamino benzoic acid. It is a biodegradable agent that has been shown to be effective against inflammation and pain. 3,5-Bis(acetylamino)benzoic acid can be used to treat inflammatory diseases such as rheumatoid arthritis (RA), colitis, and psoriasis. The drug is also used in the treatment of periodontal diseases and in dental care. 3,5-Bis(acetylamino)benzoic acid is made by electrochemical methods from glycol chitosan nanoparticles at high concentrations with a mineralization envisaged at mammalian cells wastewater treatment plants. This compound has been shown to have potential for wastewater treatment as it can bind to both amines and carboxylic acids found in wastewater.
Formula:C11H12N2O4Purezza:Min. 95%Peso molecolare:236.23 g/mol3-Chloro-1,2-dihydroisoquinolin-1-one
CAS:3-Chloro-1,2-dihydroisoquinolin-1-one is a chemical compound that belongs to the group of ginsenoside compounds. It is a fluorescent and cyclopentyl skeleton that has been proven to be chemically stable in vitro studies. 3-Chloro-1,2-dihydroisoquinolin-1-one has also been shown to have anti-aging properties and can be used for treatments that involve temperatures of up to 45°C. This compound is insoluble in water but soluble in organic solvents. The structure of this molecule has been sequenced and is present in the form of ginsenoside rg1, which is found in Panax ginseng roots.Formula:C9H6ClNOPurezza:Min. 95%Peso molecolare:179.6 g/mol2-Chloro-4H-1,3-benzothiazin-4-one
CAS:Versatile small molecule scaffoldFormula:C8H4ClNOSPurezza:Min. 95%Peso molecolare:197.64 g/mol2-(Pent-4-en-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
CAS:Versatile small molecule scaffold
Formula:C13H13NO2Purezza:Min. 95%Peso molecolare:215.25 g/mol5-Thiazoleethanamine Dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H8N2SPurezza:Min. 95%Peso molecolare:128.2 g/mol2-Amino-3-(methylsulfanyl)propanoic acid
CAS:2-Amino-3-(methylsulfanyl)propanoic acid is a fatty acid that belongs to the group of selenium compounds. It has been shown to inhibit mitochondrial membrane potential and the redox cycle, which are important in plant physiology. 2-Amino-3-(methylsulfanyl)propanoic acid also has dose-dependent effects on physiological processes, such as protocatechuic acid synthesis and fatty acid synthesis. 2-Amino-3-(methylsulfanyl)propanoic acid may be found in food compositions that contain creatine kinase or asymmetric synthesis.Formula:C4H9NO2SPurezza:Min. 95%Peso molecolare:135.19 g/mol2-(Thiazol-4-yl)ethanamine
CAS:2-(Thiazol-4-yl)ethanamine is a histamine H1 receptor agonist that is used in tumor models to study the activation of histamine receptors. It has been shown to be an orally active ligand for the histamine H1 receptor. 2-(Thiazol-4-yl)ethanamine binds to the benzyl group, which is present in both histamine and the h1 receptor, and interacts with the imidazole ring of histamine and phenyl ring of the h1 receptor. This drug has physicochemical properties that are similar to those of histamine.
Formula:C5H8N2SPurezza:Min. 95%Peso molecolare:128.2 g/molMonoethylglycinexylidine
CAS:Monoethylglycinexylidine (MEGX) is a drug that has been shown to be effective in the treatment of chronic viral hepatitis. It has an activity index of 0.6-2.0 and can be used as a diagnostic tool for hepatic impairment. MEGX has also been found to be more effective in patients with primary sclerosing cholangitis than in those with non-primary sclerosing cholangitis. MEGX inhibits the P450 enzyme, which is involved in the metabolism of xenobiotics and endogenous compounds, and also inhibits Lidocaine-induced bronchoconstriction. The structural analysis of MEGX showed that it forms a stable complex with the active site of P450 enzymes, but does not form stable complexes with other enzymes such as cytochrome P450 reductase or epoxide hydrolase. In vivo experiments have shown that MEGX inhibits liver regeneration in mice by inhibiting hepatocyte
Formula:C12H18N2OPurezza:Min. 95%Peso molecolare:206.28 g/mol2-Amino-3-(1H-pyrrol-1-yl)propanoic acid
CAS:Versatile small molecule scaffold
Formula:C7H10N2O2Purezza:Min. 95%Peso molecolare:154.17 g/mol4,5-Dimethoxy-2-methylbenzaldehyde
CAS:4,5-Dimethoxy-2-methylbenzaldehyde is a reagent that can be used to synthesize esters, isopropyl groups, and guanidine hydrochloride. It is also used in the synthesis of codeine, an opioid drug. This product has been shown to be an effective virulent agent against large-scale bacterial cultures of Escherichia coli and Pseudomonas aeruginosa. 4,5-Dimethoxy-2-methylbenzaldehyde is also a component of oxazolinones, which are a class of antibiotics.
Formula:C10H12O3Purezza:Min. 95%Peso molecolare:180.21 g/mol5-Hydroxy-4-methoxy-2-methylbenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C9H10O3Purezza:Min. 95%Peso molecolare:166.17 g/mol4-(2-Hydroxyethyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
CAS:Versatile small molecule scaffoldFormula:C6H10N2O2Purezza:Min. 95%Peso molecolare:142.16 g/mol3-tert-Butyl-1H-pyrrole
CAS:3-tert-Butyl-1H-pyrrole is an organic compound that belongs to the group of primary amines. It can be synthesized by reacting 3-bromopyrrole with tert-butanol in the presence of a base catalyst. The cyclic voltammetry shows that this compound has a high oxidation potential, which makes it suitable for use as an electrochemical oxidation agent. The transfer rate constants are high, making this compound suitable for use in dehydrogenation reactions. 3-tert-Butyl-1H-pyrrole has been shown to have a high yield when reacted with amines in the presence of acetic acid and water.
Formula:C8H13NPurezza:Min. 95%Peso molecolare:123.2 g/mol2,5-Dichlorobenzene-1-sulfonamide
CAS:2,5-Dichlorobenzene-1-sulfonamide is a sulfonamide herbicide that inhibits the growth of plants by inhibiting the photosynthetic electron transport chain. It has been shown to have a high thermal stability and crystallizes from water solutions. 2,5-Dichlorobenzene-1-sulfonamide has been used for weed control and as an antioxidant for rubber products and paints. This compound has been shown to inhibit the production of reactive oxygen species in cells and thus reduce oxidative stress. 2,5-Dichlorobenzene-1-sulfonamide has also been found to be cytotoxic to human cells in culture at higher concentrations (10 μM).Formula:C6H5Cl2NO2SPurezza:Min. 95%Peso molecolare:226.08 g/mol(2,4-Dichloro-phenylsulfanyl)-acetic acid
CAS:Versatile small molecule scaffoldFormula:C8H6Cl2O2SPurezza:Min. 95%Peso molecolare:237.1 g/molN-Methyl-1,2-benzothiazol-3-amine
CAS:Versatile small molecule scaffoldFormula:C8H8N2SPurezza:Min. 95%Peso molecolare:164.23 g/mol2-(1,3-Thiazol-4-yl)acetonitrile
CAS:Versatile small molecule scaffoldFormula:C5H4N2SPurezza:Min. 95%Peso molecolare:124.17 g/mol4-Amino-2-chloro-1,3,5-triazine
CAS:4-Amino-2-chloro-1,3,5-triazine is a potent soil microorganism that utilizes reactive amines and naphthalene as its sole carbon source. It is a polymorphic species that can form four different types of crystals, which are typically found in untreated soil samples. 4-Amino-2-chloro-1,3,5-triazine can be used for the biotransformation of chaperones and detoxification of xenobiotics. It is also capable of deaminating hydrophobic compounds.Formula:C3H3ClN4Purezza:Min. 95%Peso molecolare:130.54 g/mol3-(2-Methoxyphenyl)but-2-enoic acid
CAS:Versatile small molecule scaffoldFormula:C11H12O3Purezza:Min. 95%Peso molecolare:192.21 g/mol2,4-Dimethoxy-²-methylcinnamic Acid
CAS:2,4-Dimethoxy-²-methylcinnamic Acid is a phthalic acid derivative that is synthesized by the reaction of cinnamic acid with dimethylsulfate. It can be found in nature as well as being produced anthropogenically. This compound is used in the synthesis of medications and medicines. The chemical properties of 2,4-dimethoxy-²-methylcinnamic Acid are similar to those of related quinones and phenols, which makes it an effective agent for the treatment of hepatitis B and C. The chloride ion binds to the hydroxyl group on 2,4-dimethoxy-²-methylcinnamic Acid, forming hydrochloric acid (HCl) and water.Formula:C12H14O4Purezza:Min. 95%Peso molecolare:222.24 g/molN-(4-Bromophenyl)benzamide
CAS:Versatile small molecule scaffoldFormula:C13H10BrNOPurezza:Min. 95%Peso molecolare:276.13 g/mol3-(Pyrrolidin-3-yl)propan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H15NOPurezza:Min. 95%Peso molecolare:129.2 g/mol3-(Pyrrolidin-2-yl)propan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H15NOPurezza:Min. 95%Peso molecolare:129.2 g/mol2-Bromo-3,5-dimethylbenzoic acid
CAS:Versatile small molecule scaffold
Formula:C9H9BrO2Purezza:Min. 95%Peso molecolare:229.07 g/mol2-Naphthyl Chloroformate
CAS:2-Naphthyl chloroformate is a chemical reagent that is used to derivatize amines for chromatography. The compound reacts with the amine and forms an ester, which can be used as a chromatographic stationary phase. It has been shown that 2-naphthyl chloroformate can be used to detect serotonin in urine samples by fluorescence detection. This compound is also used in the production of ethylene diamine and citric acid. 2-Naphthyl chloroformate is not toxic and does not appear to cause any adverse effects on human health at levels up to 1,000 ppm.Formula:C11H7ClO2Purezza:Min. 95%Peso molecolare:206.63 g/mol4-Chlorophenyl Chloroformate
CAS:4-Chlorophenyl Chloroformate is a chlorinating agent that has been shown to increase intracellular levels of carbon sources. It also has been shown to selectively act on the phenyl group of histidine and amines. 4-Chlorophenyl Chloroformate can be used as a synthetic intermediate in the synthesis of other compounds, including antidiabetic agents.Formula:C7H4Cl2O2Purezza:Min. 95%Peso molecolare:191.01 g/mol
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