Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.786 prodotti)
- Building Blocks Chirali(1.246 prodotti)
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- Building Blocks organici(61.079 prodotti)
Trovati 205461 prodotti di "Building Blocks"
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5-Aminopyrimidine-4,6-dithiol
CAS:Versatile small molecule scaffold
Formula:C4H5N3S2Purezza:Min. 95%Peso molecolare:159.2 g/mol4-(6-Chloro-5-nitropyrimidin-4-yl)morpholine
CAS:Versatile small molecule scaffoldFormula:C8H9ClN4O3Purezza:Min. 95%Peso molecolare:244.63 g/mol6-Chloro-N,N-dimethyl-5-nitropyrimidin-4-amine
CAS:Versatile small molecule scaffoldFormula:C6H7ClN4O2Purezza:Min. 95%Peso molecolare:202.6 g/mol2-(Pyrrolidin-1-yl)pyridine
CAS:2-(Pyrrolidin-1-yl)pyridine is a chiral compound that belongs to the group of nucleophilic compounds. It can be synthesized in two different configurations, as either the erythro or threo isomer. The synthesis of 2-(pyrrolidin-1-yl)pyridine requires an asymmetric synthesis and involves the reaction of an acyl chloride with 2,6-dichloropyrimidine. The erythro isomer has been shown to have receptor activity at cb2 receptors and has been shown to reduce inflammation in animal models. The threo isomer has been shown to have reduced activity at cb2 receptors and does not show anti-inflammatory properties.
Formula:C9H12N2Purezza:Min. 95%Peso molecolare:148.2 g/mol1-(4-Methoxyphenyl)pyrrolidine
CAS:1-(4-Methoxyphenyl)pyrrolidine is an amide that is structurally related to buspirone and diazepam. It has been shown to have a high affinity for serotonin receptors. 1-(4-Methoxyphenyl)pyrrolidine has been found to be an antagonist of diazepam in the brain, and it also inhibits the binding of lidocaine to the sodium channel. In addition, 1-(4-Methoxyphenyl)pyrrolidine has pharmacological properties similar to those of procaine and lidocaine, which are used as local anesthetics. This drug was found to be acutely toxic in rats, but not at levels that would be harmful for humans.
Formula:C11H15NOPurezza:Min. 95%Peso molecolare:177.24 g/molMethyl 2-methylazulene-1-carboxylate
CAS:Methyl 2-methylazulene-1-carboxylate is a natural product that is found in the leaves of the "Mentha" species. It has shown anti-inflammatory, analgesic and antipyretic properties. Methyl 2-methylazulene-1-carboxylate is a cost effective analog of azulene and is used in medicinal preparations. It can be obtained by thermolysis of an ether or vinyl ether with a lactone. This compound has been shown to have optical (light) activity when cycloaddition reactions occur at the double bonds of the molecule. Tropolones are related compounds that also show this optical property.Formula:C13H12O2Purezza:Min. 95%Peso molecolare:200.23 g/molFuran-3-carboxamidine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C5H6N2O·HClPurezza:Min. 95%Peso molecolare:146.58 g/mol2-Amino-N-(3-methoxyphenyl)acetamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H13ClN2O2Purezza:Min. 95%Peso molecolare:216.66 g/mol2-Amino-N-(4-chlorophenyl)acetamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H10Cl2N2OPurezza:Min. 95%Peso molecolare:221.08 g/molN-(2-aminoethyl)prop-2-enamide hydrochloride
CAS:N-(2-aminoethyl)prop-2-enamide hydrochloride is a monomer that has a molecular weight of about 146.1 g/mol and a chemical formula of C5H14N3O3Cl. It is synthesized through an experimental process involving the reaction of propanoyl chloride with 2-aminoethylamine. The chemical structures of this monomer are shown in Figure 1, which also reveals its resonance, kinetic, and magnetic properties. N-(2-aminoethyl)prop-2-enamide hydrochloride has a viscosity of about 0.7 mPa·s at 25°C and is soluble in water, ethanol, chloroform, ether, and benzene.Formula:C5H11ClN2OPurezza:Min. 95%Peso molecolare:150.61 g/mol3-Amino-5-chloro-6-methylpyrazine-2-carbonitrile
CAS:Versatile small molecule scaffold
Formula:C6H5ClN4Purezza:Min. 95%Peso molecolare:168.58 g/mol3-Phenoxypyridine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C12H9NO3Purezza:Min. 95%Peso molecolare:215.2 g/mol5-(1H-Benzimidazol-2-yl)pyridin-2-ol
CAS:5-(1H-Benzimidazol-2-yl)pyridin-2-ol is a proapoptotic agent that is synthesized from the reaction of benzimidazole with 2-chloroacetic acid. This compound was found to be cytotoxic and proapoptotic in ovarian cancer cells, as it inhibits DNA polymerase activity and induces apoptosis. 5-(1H-Benzimidazol-2-yl)pyridin-2-ol has been shown to activate caspase 3, which may lead to the activation of downstream events such as mitochondrial membrane permeabilization, cytochrome c release, and caspase 9 activation. The mechanism of action for this drug is still under investigation.
Formula:C12H9N3OPurezza:Min. 95%Peso molecolare:211.21 g/mol9,12-Dioxa-1,3-diazadispiro[4.2.4.2]tetradecane-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C10H14N2O4Purezza:Min. 95%Peso molecolare:226.23 g/mol8-Amino-1,4-dioxaspiro[4.5]decane-8-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C9H14N2O2Purezza:Min. 95%Peso molecolare:182.22 g/mol2,3,4,5-Tetrahydro-1H-1-benzazepin-5-ol
CAS:Versatile small molecule scaffoldFormula:C10H13NOPurezza:Min. 95%Peso molecolare:163.22 g/mol[(4-Chlorophenyl)methyl](methoxy)amine
CAS:Versatile small molecule scaffold
Formula:C8H10ClNOPurezza:Min. 95%Peso molecolare:171.62 g/molBenzyl(ethoxy)amine
CAS:Benzyl(ethoxy)amine is a pyrimidine compound that is used as a pharmaceutical preparation. Benzyl(ethoxy)amine has been shown to be beneficial in the treatment of tuberculosis, syncytial virus infection, and congestive heart failure. It is synthesized by reacting benzyl alcohol with ethylene diamine. The two functional groups of benzyl (ethoxy)amine are hydroxybenzoic acid and the amine group. The amine group is responsible for receptor agonism, cell apoptosis, and inhibition of viral replication. The hydroxybenzoic acid group has been shown to inhibit the growth of bacteria such as Streptococcus pneumoniae and Mycoplasma pneumoniae. This drug also inhibits HIV-1 reverse transcriptase activity. END>Formula:C9H13NOPurezza:Min. 95%Peso molecolare:151.21 g/molEthyl thiophene-2-carboximidoate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H10ClNOSPurezza:Min. 95%Peso molecolare:191.68 g/mol2,5-dimethyl-1-(prop-2-yn-1-yl)-1H-pyrrole
CAS:Versatile small molecule scaffoldFormula:C9H11NPurezza:Min. 95%Peso molecolare:133.19 g/mol3-(2,5-Dimethyl-1H-pyrrol-1-yl)propan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H15NOPurezza:Min. 95%Peso molecolare:153.22 g/molEthyl 2-[(2-phenylethyl)amino]acetate
CAS:Ethyl 2-[(2-phenylethyl)amino]acetate is a prodrug of prostaglandin E2. It is used as an anti-inflammatory agent and has been shown to have both anti-inflammatory and analgesic effects. The drug binds to the prostaglandin E receptor, which in turn activates certain enzymes that cause the production of prostaglandin E2. Prostaglandin E2 is a hormone that plays an important role in inflammation, pain, and fever. It also causes blood vessels to open wider and stimulates the release of histamine from mast cells.Formula:C12H17NO2Purezza:Min. 95%Peso molecolare:207.27 g/mol3-(2-Methoxyphenyl)-1,2-oxazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C10H10N2O2Purezza:Min. 95%Peso molecolare:190.2 g/mol3-(4-ethoxyphenyl)-1,2-oxazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C11H12N2O2Purezza:Min. 95%Peso molecolare:204.23 g/mol3-(4-Ethoxyphenyl)-3-oxopropanenitrile
CAS:Versatile small molecule scaffold
Formula:C11H11NO2Purezza:Min. 95%Peso molecolare:189.21 g/mol2-(Hexylamino)ethan-1-ol
CAS:Miltefosine is a cell-toxic agent that is used to treat leishmaniasis. Miltefosine has been shown to be active against the promastigotes and intracellular amastigotes of Leishmania infantum. It also has antileishmanial activity against L. major, L. tropica, and L. mexicana, as well as against the human parasite Leishmania donovani. Miltefosine is an analog of 2-(hexyloxy)ethanol that can be conjugated with a variety of functional groups for use in drug delivery systems, such as liposomes and polymeric micelles. This agent exhibits hemolytic activity when introduced into erythrocytes in vitro, which may be due to its ability to inhibit protein synthesis at the ribosome level by binding to the 50S subunit of the ribosome's large subunit and inhibiting peptideFormula:C8H19NOPurezza:Min. 95%Peso molecolare:145.24 g/molBenzyl 5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C18H17NO3Purezza:Min. 95%Peso molecolare:295.3 g/molrac-(3R,4S)-4-Hydroxyoxane-3-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C6H9NO2Purezza:Min. 95%Peso molecolare:127.14 g/mol2-(5-tert-Butyl-2H-1,2,3,4-tetrazol-2-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H12N4O2Purezza:Min. 95%Peso molecolare:184.2 g/molrac-tert-Butyl N-[(3R,4R)-4-(aminomethyl)oxolan-3-yl]carbamate
CAS:Versatile small molecule scaffoldFormula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.3 g/mol9-Oxa-2-azaspiro[5.5]undecane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H18ClNOPurezza:Min. 95%Peso molecolare:191.7 g/molN-(2-Methylbut-3-yn-2-yl)methanesulfonamide
CAS:Versatile small molecule scaffoldFormula:C6H11NO2SPurezza:Min. 95%Peso molecolare:161.22 g/mol5-Fluoro-1,2,3,6-tetrahydropyridine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H9ClFNPurezza:Min. 95%Peso molecolare:137.58 g/mol2-(4-Aminophenyl)ethanethioamide
CAS:Versatile small molecule scaffold
Formula:C8H10N2SPurezza:Min. 95%Peso molecolare:166.25 g/mol4-Benzyl-4-fluoropiperidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H17ClFNPurezza:Min. 95%Peso molecolare:229.72 g/mol2-(Aminomethyl)-4,6-dichlorophenol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H8Cl3NOPurezza:Min. 95%Peso molecolare:228.5 g/molMethyl 3-amino-1H-indazole-6-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H9N3O2Purezza:Min. 95%Peso molecolare:191.19 g/molMethyl 2-chloro-4-hydrazinylbenzoate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H10Cl2N2O2Purezza:Min. 95%Peso molecolare:237.08 g/mol2-(2-{[(tert-Butoxy)carbonyl]amino}ethyl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C14H19NO4Purezza:Min. 95%Peso molecolare:265.3 g/mol1-(3,5-Dichlorophenyl)-2-phenylethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C14H14Cl3NPurezza:Min. 95%Peso molecolare:302.6 g/moltert-Butyl 2,6-diazaspiro[3.5]nonane-6-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H22N2O2·HClPurezza:Min. 95%Peso molecolare:262.78 g/mol5-(Chloromethyl)-4-methyl-1,3-oxazole hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H7Cl2NOPurezza:Min. 95%Peso molecolare:168.02 g/moltert-Butyl N-(2-amino-3,3,3-trifluoropropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C8H15F3N2O2Purezza:Min. 95%Peso molecolare:228.21 g/mol4-tert-Butyl 3-methyl 3,4-dihydro-2H-oxazine-3,4-dicarboxylate
CAS:Versatile small molecule scaffoldFormula:C11H17NO5Purezza:Min. 95%Peso molecolare:243.3 g/moltert-Butyl 6-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H17NO3Purezza:Min. 95%Peso molecolare:211.26 g/mol8-Bromo-2-methylquinazolin-4-amine
CAS:Versatile small molecule scaffoldFormula:C9H8BrN3Purezza:Min. 95%Peso molecolare:238.08 g/mol1-Chloro-5H,6H,7H,8H,9H-pyrido[3,4-b]indole
CAS:Versatile small molecule scaffoldFormula:C11H11ClN2Purezza:Min. 95%Peso molecolare:206.67 g/mol9-Chloro-7,10-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene
CAS:Versatile small molecule scaffoldFormula:C10H9ClN2Purezza:Min. 95%Peso molecolare:192.64 g/molMethyl 5-(aminomethyl)pyrazine-2-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H10ClN3O2Purezza:Min. 95%Peso molecolare:203.62 g/mol1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-fluoropyrrolidine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C20H18FNO4Purezza:Min. 95%Peso molecolare:355.4 g/mol3-Methoxy-4-(1H-pyrrol-1-yl)aniline hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H13ClN2OPurezza:Min. 95%Peso molecolare:224.68 g/mol3-Pyrrolo[2,3-b]pyridin-1-yl-propionic acid
CAS:Versatile small molecule scaffold
Formula:C10H10N2O2Purezza:Min. 95%Peso molecolare:190.2 g/molPotassium allyloxymethyltrifluoroborate
CAS:Versatile small molecule scaffold
Formula:C4H7BF3KOPurezza:Min. 95%Peso molecolare:178 g/molPotassium Tetrahydro-2H-pyran-4-trifluoroborate
CAS:Versatile small molecule scaffoldFormula:C5H9BOF3·KPurezza:Min. 95%Peso molecolare:192.02 g/mol2-Ethynyl-1-fluoro-3-methylbenzene
CAS:Versatile small molecule scaffoldFormula:C9H7FPurezza:Min. 95%Peso molecolare:134.15 g/mol1-methyl-3-(pyridin-2-yl)-1h-pyrazol-5-ol
CAS:Versatile small molecule scaffold
Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/mol8-Methoxy-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
CAS:Versatile small molecule scaffoldFormula:C7H7N3O2Purezza:Min. 95%Peso molecolare:165.15 g/mol(2R,4R)-1-Boc-2-hydroxymethyl-4-aminopyrrolidine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C10H21ClN2O3Purezza:Min. 95%Peso molecolare:252.74 g/mol1-(5,6-Dichloro-1H-1,3-benzodiazol-2-yl)methanamine
CAS:Versatile small molecule scaffoldFormula:C8H7Cl2N3Purezza:Min. 95%Peso molecolare:216.06 g/mol3-Amino-4-chloro-benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C6H7ClN2O2SPurezza:Min. 95%Peso molecolare:206.65 g/mol2,4,5-Trichlorobenzenesulphonamide
CAS:Versatile small molecule scaffold
Formula:C6H4Cl3NO2SPurezza:Min. 95%Peso molecolare:260.53 g/mol4-Methyl-2,1,3-benzoxadiazole
CAS:4-Methyl-2,1,3-benzoxadiazole is a hexamethylenetetramine derivative that is used as an excipient in pharmaceuticals. It has been shown to have high yield and good solubility properties. 4-Methyl-2,1,3-benzoxadiazole can be hydrolyzed by acidolysis to form the corresponding carboxylic acid. The optimal reaction time for this process is between 5 and 10 minutes at room temperature. The product of this reaction can be purified by boiling with water or cooled with ether. 4-Methyl-2,1,3-benzoxadiazole can react with bromosuccinimide to form the corresponding bromohydrin derivative in a peroxide reaction. The optimal reaction time for this process is between 2 and 3 hours at room temperature. Hydrolysis of the bromohydrin yields the corresponding alcohol. This product canFormula:C7H6N2OPurezza:Min. 95%Peso molecolare:134.14 g/mol1,1-Bis(bromomethyl)cyclopropane
CAS:1,1-Bis(bromomethyl)cyclopropane (1,1-BMC) is a brominated derivative of the cyclopropane molecule that has been used as a tracer to investigate atmospheric reactions. 1,1-BMC can be used as an anion indicator in electrochemical experiments because it is sensitive to the charge on the electrode surface. Kinetic studies have shown that 1,1-BMC reacts with ozone at low concentrations and with hydrogen peroxide at high concentrations. This reactivity is consistent with the sensitivity of 1,1-BMC to anions. The sensitivity of 1,1-BMC may be due to its ability to form enamines or imines when exposed to ozone or hydrogen peroxide. As a result of these reactions, 1,1-BMC becomes oxidized and forms positive charges that are detected by voltmeters. This electrochemical analysis technique has been applied to air samples from the troposphereFormula:C5H8Br2Purezza:Min. 95%Peso molecolare:227.94 g/mol5-Chloro-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
CAS:5-Chloro-2,3-dihydro-1,2-benzothiazole-1,1,3-trione is an organic compound that belongs to the group of anthranilate compounds. It is a white solid with a melting point of 120°C and a boiling point of about 345°C. The chemical formula for 5-chloro-2,3-dihydro-1,2-benzothiazole is C7H5ClNOS. This compound has been used as a dye intermediate and in the synthesis of pharmaceuticals. The most common impurities in 5CHT are carbonyl groups and fatty acids. In animal studies, 5CHT has shown anticancer effects on bladder cancer cells.
Formula:C7H4ClNO3SPurezza:Min. 95%Peso molecolare:217.63 g/mol7-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS:Versatile small molecule scaffoldFormula:C7H4BrNOSPurezza:Min. 95%Peso molecolare:230.08 g/mol7-Chloro-4H,5H-thieno[3,2-c]pyridin-4-one
CAS:Versatile small molecule scaffoldFormula:C7H4ClNOSPurezza:Min. 95%Peso molecolare:185.63 g/mol1-Ethyl-3-ethynylbenzene
CAS:Versatile small molecule scaffold
Formula:C10H10Purezza:Min. 95%Peso molecolare:130.19 g/mol3-(2-Hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C7H12N2O3Purezza:Min. 95%Peso molecolare:172.18 g/mol3-(1-Methylethyl)-5(4H)-isoxazolone
CAS:Versatile small molecule scaffoldFormula:C6H9NO2Purezza:Min. 95%Peso molecolare:127.14 g/mol2-Chloro-3,6,7-trimethylquinoxaline
CAS:Versatile small molecule scaffoldFormula:C11H11ClN2Purezza:Min. 95%Peso molecolare:206.67 g/mol3-Bromo-4-chloro-thieno[3,2-c]pyridine
CAS:3-Bromo-4-chloro-thieno[3,2-c]pyridine is a boronic acid that has been shown to be an effective electron donor in the Suzuki reaction. This compound is substituted with a cyclic amine and a fluorescing substituent. The cyclic amine and substituent are orthogonal to each other, which leads to different fluorescence properties. The 3-bromo substituent has been shown to have strong fluorescence properties, while the 4-chloro substituent has weak fluorescence properties.Formula:C7H3BrClNSPurezza:Min. 95%Peso molecolare:248.53 g/mol7-Bromo-4-chlorothieno[3,2-c]pyridine
CAS:Versatile small molecule scaffold
Formula:C7H3BrClNSPurezza:Min. 95%Peso molecolare:248.53 g/molMorpholine-4-carbohydrazide
CAS:Morpholine-4-carbohydrazide is a carbamate that can be used as a fluorescent sensor. The fluorescence of this compound can be easily detected visually and its intensity can be titrated. Fluorescein is the most common fluorophore used in fluorescent sensors and it has been shown to have a strong interaction with metal ions, which may lead to fluorescence quenching. Morpholine-4-carbohydrazide has been optimized for use as a fluorescent sensor by replacing the fluorescein with semicarbazides, which are not sensitive to metal ions and do not quench the fluorescence. This compound also has an improved emission spectrum in the visible range, which makes it suitable for many applications.Formula:C5H11N3O2Purezza:Min. 95%Peso molecolare:145.16 g/mol1-Ethoxy-3-iodobenzene
CAS:Versatile small molecule scaffold
Formula:C8H9IOPurezza:Min. 95%Peso molecolare:248.06 g/molN'-Hydroxymorpholine-4-carboxamidine
CAS:Versatile small molecule scaffoldFormula:C5H11N3O2Purezza:Min. 95%Peso molecolare:145.16 g/mol2-Chloro-N'-(diphenylmethylidene)acetohydrazide
CAS:2-Chloro-N'-(diphenylmethylidene)acetohydrazide is a β-lactam antibiotic that contains a 2-chloro-N'-hydrazino group and an acetamide substituent. It has been shown to be effective in the treatment of Gram-positive bacterial infections, such as MRSA and penicillin resistant Staphylococcus aureus, but not Gram negative bacteria. 2-Chloro-N'-(diphenylmethylidene)acetohydrazide has been used as a starting point for the synthesis of other antibiotics with improved activity against Gram negative bacteria. This drug is also active against Mycobacterium tuberculosis (Mtb), which causes tuberculosis in humans. The heterocycles substituents are responsible for its reactivity and biological properties.Formula:C15H13ClN2OPurezza:Min. 95%Peso molecolare:272.73 g/mol2-[4-(1-Benzofuran-2-amido)phenyl]acetic acid
CAS:2-[4-(1-Benzofuran-2-amido)phenyl]acetic acid (BAPAA) is a research tool that belongs to the class of ligands. It has been shown to inhibit ion channels and receptor proteins in the cell membrane. BAPAA binds to peptides and receptors on cells, which leads to activation of those receptors and subsequent changes in the cell. This drug also has been shown to be a potent activator of protein interactions with antibodies.Formula:C17H13NO4Purezza:Min. 95%Peso molecolare:295.29 g/mol2-(4-Cyclohexylphenyl)acetonitrile
CAS:2-(4-Cyclohexylphenyl)acetonitrile is a prophylactic agent that prevents inflammation. It is an amidated carboxylic acid and has been shown to have chemotherapeutic and prophylactic properties. 2-(4-Cyclohexylphenyl)acetonitrile can be used as a radical scavenger, preventing the formation of reactive oxygen species that may lead to cell damage. This drug also inhibits the production of inflammatory cytokines by inhibiting cyclooxygenase enzymes.Formula:C14H17NPurezza:Min. 95%Peso molecolare:199.29 g/mol1-(5-Chloro-2,3-dihydro-1-benzofuran-2-yl)methanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H11Cl2NOPurezza:Min. 95%Peso molecolare:220.09 g/mol1-(N-Hydroxyimino)-1-phenylpropan-2-one
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C9H9NO2Purezza:Min. 95%Peso molecolare:163.17 g/mol3-Dibenzofurancarboxylic acid
CAS:3-Dibenzofurancarboxylic acid is an aliphatic alcohol that is used as a reagent to synthesize metal salts or metal salt. 3-Dibenzofurancarboxylic acid can be prepared by the reaction of 2-hydroxydibenzofuran with alkali metal. The metal salt is obtained by adding an alkali and carbon atoms to 3-dibenzofurancarboxylic acid.
Formula:C13H8O3Purezza:Min. 95%Peso molecolare:212.2 g/mol4-Methoxybutanoic acid
CAS:Prodotto controllato4-Methoxybutanoic acid is an isomer of 4-hydroxybutanoic acid, but with a methoxy group added to the second carbon atom. It can be found in fatty acids and prednisolone, which is a type of steroid hormone. This chemical also has antioxidant properties and can act as an oxidant or glutamate. It also reacts with magnesium, causing allergic reactions such as skin redness and itching. 4-Methoxybutanoic acid can be chemically synthesized by reacting butanol with magnesium in the presence of hydrogen peroxide. This compound has been shown to have antihistamine properties when it binds to histamine H1 receptors. The molecular formula for 4-methoxybutanoic acid is C5H11O2. This molecule contains one oxygen atom, two carbon atoms, four hydrogen atoms, and one oxygen atom. The molecular weight of this molecule is 117.17 grams per mole.Formula:C5H10O3Purezza:Min. 95%Peso molecolare:118.13 g/mol2-(1H-1,3-Benzodiazol-1-yl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C14H10N2O2Purezza:Min. 95%Peso molecolare:238.24 g/molMethyl 2-methyl-1,3-thiazolidine-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C6H11NO2SPurezza:Min. 95%Peso molecolare:161.2 g/mol1-Ethyl-3,7-dimethyl-8-sulfanyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
CAS:Prodotto controllatoVersatile small molecule scaffoldFormula:C9H12N4O2SPurezza:Min. 95%Peso molecolare:240.3 g/mol3-Bromo-1-methyl-1H-indazol-6-amine
CAS:Versatile small molecule scaffoldFormula:C8H8BrN3Purezza:Min. 95%Peso molecolare:226.08 g/mol4-Methoxy-3-{[2-(pyrrolidin-1-yl)ethyl]sulfamoyl}benzoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C14H21ClN2O5SPurezza:Min. 95%Peso molecolare:364.8 g/mol2-Cyclopropanesulfonamidoacetic acid
CAS:Versatile small molecule scaffold
Formula:C5H9NO4SPurezza:Min. 95%Peso molecolare:179.2 g/mol1-Boc-3-(benzylamino)piperidine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C17H27ClN2O2Purezza:Min. 95%Peso molecolare:326.9 g/mol3-Cyclopropanesulfonamidobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C10H11NO4SPurezza:Min. 95%Peso molecolare:241.27 g/mol4-(Dimethylamino)benzene-1-carboximidamide dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H15Cl2N3Purezza:Min. 95%Peso molecolare:236.14 g/molBenzyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C13H19ClN2O3Purezza:Min. 95%Peso molecolare:286.75 g/mol2-Cyclopropanesulfonamidobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C10H11NO4SPurezza:Min. 95%Peso molecolare:241.27 g/mol2-(Methoxymethyl)pyrrolidine-1-carboxamide
CAS:Versatile small molecule scaffoldFormula:C7H14N2O2Purezza:Min. 95%Peso molecolare:158.2 g/molN1-(Adamantan-2-yl)ethane-1,2-diamine
CAS:Versatile small molecule scaffoldFormula:C12H22N2Purezza:Min. 95%Peso molecolare:194.3 g/molN,N-Dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
CAS:Versatile small molecule scaffoldFormula:C9H14N4Purezza:Min. 95%Peso molecolare:178.23 g/mol1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C9H6FN3OPurezza:Min. 95%Peso molecolare:191.16 g/mol(4-Bromonaphthalen-1-yl)methanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H11BrClNPurezza:Min. 95%Peso molecolare:272.58 g/mol4-[4-(Aminomethyl)phenyl]benzoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C14H14ClNO2Purezza:Min. 95%Peso molecolare:263.72 g/mol3-[4-(Aminomethyl)phenyl]benzoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C14H14ClNO2Purezza:Min. 95%Peso molecolare:263.72 g/mol
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