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(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(61.057 prodotti)
Trovati 200716 prodotti di "Building Blocks"
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2-Chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16ClNO3Purezza:Min. 95%Peso molecolare:269.72 g/molEthyl 1-[(oxiran-2-yl)methyl]-1H-pyrazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2O3Purezza:Min. 95%Peso molecolare:196.2 g/mol2-Methyl-3-(1H-pyrazol-1-yl)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2Purezza:Min. 95%Peso molecolare:168.2 g/mol2-(2-Chlorophenyl)cyclohexan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13ClOPurezza:Min. 95%Peso molecolare:208.68 g/mol4-(Cyclopropylmethoxy)-2-fluoroaniline hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClFNOPurezza:Min. 95%Peso molecolare:217.67 g/molQuinuclidine-4-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14ClNO2Purezza:Min. 95%Peso molecolare:191.66 g/mol2-Methyl-1H-imidazole-4,5-dicarbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4N4Purezza:Min. 95%Peso molecolare:132.12 g/mol3-(1-Methanesulfonylcyclopropyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O4SPurezza:Min. 95%Peso molecolare:240.28 g/mol4-[(tert-Butoxy)methyl]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NOPurezza:Min. 95%Peso molecolare:179.26 g/mol4,5,6,7-Tetrahydro-1-benzothiophene-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10O2SPurezza:Min. 95%Peso molecolare:182.24 g/mol2-Chloro-3-methoxy-6-nitroaniline
CAS:<p>2-Chloro-3-methoxy-6-nitroaniline is a chemical compound that has been shown to have antimicrobial and anti-HIV activities. It is active against various bacteria, including methicillin resistant Staphylococcus aureus (MRSA). 2-Chloro-3-methoxy-6-nitroaniline has also been shown to have cytotoxic effects on MT4 cells, which are human lymphocytes. This drug may be useful as an HIV inhibitor because of its ability to inhibit HIV's reverse transcriptase enzyme activity.</p>Formula:C7H7ClN2O3Purezza:Min. 95%Peso molecolare:202.59 g/mol1-[6-(Pyridin-2-yl)pyridin-3-yl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10N2OPurezza:Min. 95%Peso molecolare:198.22 g/mol(4-(1-Methyl-1H-pyrazol-4-yl)phenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12N2OPurezza:Min. 95%Peso molecolare:188.23 g/mol4-Methylpiperazine-1-carbohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14N4OPurezza:Min. 95%Peso molecolare:158.2 g/mol5-(4-Methylphenyl)-5-oxopentanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NOPurezza:Min. 95%Peso molecolare:187.24 g/mol(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NOPurezza:Min. 95%Peso molecolare:191.27 g/mol5-Chloro-1-methyl-1H-pyrazole-4-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6ClN3O2SPurezza:Min. 95%Peso molecolare:195.63 g/molMethyl 2-formyl-6H-thieno[2,3-b]pyrrole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NO3SPurezza:Min. 95%Peso molecolare:209.22 g/mol3-{[(tert-Butoxy)carbonyl]amino}-2-cycloheptylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H27NO4Purezza:Min. 95%Peso molecolare:285.38 g/mol1-(1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C23H22N2O5Purezza:Min. 95%Peso molecolare:406.4 g/mol4-(Aminomethyl)-N-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13ClN6O2SPurezza:Min. 95%Peso molecolare:304.8 g/mol3-[({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C21H17NO5Purezza:Min. 95%Peso molecolare:363.4 g/molMethyl 2-amino-5-(oxolan-3-yloxy)benzoate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16ClNO4Purezza:Min. 95%Peso molecolare:273.71 g/mol{Tricyclo[3.2.1.0,2,4]octan-6-yl}methanols
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14OPurezza:Min. 95%Peso molecolare:138.2 g/molrac-(1R,2S)-2-[(tert-Butoxy)carbonyl]cyclobutane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16O4Purezza:Min. 95%Peso molecolare:200.2 g/molN-Propyl(tert-butoxy)carbohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18N2O2Purezza:Min. 95%Peso molecolare:174.24 g/molPiperidine-3-carboxylic acid dimethylamide HCl
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2O·HClPurezza:Min. 95%Peso molecolare:192.69 g/mol4-(1,3-Dioxaindan-5-yl)-3-cyclopropyl-1H-pyrazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13N3O2Purezza:Min. 95%Peso molecolare:243.26 g/mol1-Iodo-3-methylbicyclo[1.1.1]pentane
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9IPurezza:Min. 95%Peso molecolare:208.04 g/mol4-[2-(Trifluoromethyl)phenoxy]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10F3NOPurezza:Min. 95%Peso molecolare:253.22 g/mol5-Bromo-6-hydroxypyrimidine-4-carboxylic acid
CAS:<p>5-Bromo-6-hydroxypyrimidine-4-carboxylic acid is a homologous organic acid that is used as a pharmaceutical preservative. It is most commonly found in acidic pharmaceutical formulations. 5-Bromo-6-hydroxypyrimidine-4-carboxylic acid inhibits the growth of bacteria and fungi by acting as an enzyme inhibitor. The inhibition of enzymes such as lactamase, which breaks down the lactam ring in penicillin, prevents bacterial and fungal growth by preventing them from breaking down their natural cell walls. 5-Bromo-6-hydroxypyrimidine-4-carboxylic acid has also been shown to have potent anticancer activity in the lab setting, although the clinical significance of this has not yet been determined.</p>Formula:C5H3BrN2O3Purezza:Min. 95%Peso molecolare:218.99 g/mol3-Chloro-N-methyl-2-nitroaniline
CAS:<p>3-Chloro-N-methyl-2-nitroaniline is an antibiotic that belongs to the group of quinolone antibiotics. It has a broad spectrum against Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Pseudomonas aeruginosa. 3-Chloro-N-methyl-2-nitroaniline binds to bacterial DNA gyrase and topoisomerase IV, as well as human DNA gyrase and topoisomerase II, inhibiting their activity. This leads to cell death by interfering with the production of proteins vital for cell division. The optimal parameters for this drug have been found using isothermal titration calorimetry on the enzyme gyrase in the presence of different concentrations of 3CMA. Pharmacological targets for this drug include DNA gyrase and topoisomerase IV.</p>Formula:C7H7ClN2O2Purezza:Min. 95%Peso molecolare:186.59 g/molChrysanthemic acid
CAS:<p>Chrysanthemic acid is a chiral molecule that has been shown to have anti-inflammatory properties. The hydroxyl group in the molecule reacts with malonic acid, forming a chrysanthemic ester. Chrysanthemic acid is also known as an analytical method for determining the degree of unsaturation of fatty acids. Chrysanthemic acid is used in the synthesis of monoclonal antibodies, which can be applied for the treatment and prevention of diseases such as cancer, rheumatoid arthritis, Crohn's disease, and other autoimmune disorders. It can also be used to treat infections caused by bacteria that are resistant to antibiotics. The basic structure of chrysanthemic acid is an inorganic acid that contains a hydroxyl group and an asymmetric carbon atom.</p>Formula:C10H16O2Purezza:Min. 95%Peso molecolare:168.23 g/mol6-(1H-Imidazol-1-yl)pyrazine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6N4O2Purezza:Min. 95%Peso molecolare:190.2 g/mol1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18ClNOPurezza:Min. 95%Peso molecolare:215.72 g/mol1-(1H-Imidazol-2-yl)propan-1-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13Cl2N3Purezza:Min. 95%Peso molecolare:198.09 g/mol5-fluoro-7-methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6FNO3SPurezza:Min. 95%Peso molecolare:215.2 g/mol6-(Methylsulfanyl)-2,3-dihydro-1H-indole-2,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NO2SPurezza:Min. 95%Peso molecolare:193.22 g/molQuinoline-5-carbonitrile
CAS:<p>Quinoline-5-carbonitrile is a cyanide compound that can be used in the synthesis of heterocyclic compounds. The reaction between quinoline and 5-cyanovaleric acid produces 6-nitroquinoline, which is then converted to dimethyl sulfoxide by alcoholysis. This reaction product can then be used to synthesize an amide or nucleophile. Quinoline-5-carbonitrile reacts with potassium in the presence of bifunctional hydrazide to produce a cyanide ion, which can be hydrolyzed by an acid to release hydrogen cyanide gas. This experiment has been shown as a model for reactions involving cyano compounds.</p>Formula:C10H6N2Purezza:Min. 95%Peso molecolare:154.17 g/mol2-Methoxy-5-(piperidin-4-yl)pyridine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18Cl2N2OPurezza:Min. 95%Peso molecolare:265.18 g/molrac-[(2R,3S)-1-Cyclopropyl-2-(1-methyl-1H-pyrazol-5-yl)piperidin-3-yl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H22N4Purezza:Min. 95%Peso molecolare:234.3 g/mol2-(4-Bromo-3-chlorophenyl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5BrClNPurezza:Min. 95%Peso molecolare:230.49 g/molMethyl 5-(1-methylcyclopropyl)-1,3,4-oxadiazole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O3Purezza:Min. 95%Peso molecolare:182.18 g/molN-(2-Phenylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14N2SPurezza:Min. 95%Peso molecolare:254.4 g/mol2-Acetyl-4-bromothiazole
CAS:<p>2-Acetyl-4-bromothiazole (ABT) is a bromoketone that has been used as an efficient and multigram active compound in the synthesis of trimethyltin. ABT is also used as an analogue to synthesize enantiopure thioamides with high yield and biological activity. This compound can be used for the asymmetric synthesis of enantiomers. It was first prepared by reacting 4-bromoacetophenone with sodium methoxide in methanol, followed by acetylation of the resulting 2-acetylthiazole with acetic anhydride.</p>Formula:C5H4BrNOSPurezza:Min. 95%Peso molecolare:206.06 g/mol(2S)-3-Methoxy-2-(methylamino)propanamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H13ClN2O2Purezza:Min. 95%Peso molecolare:168.62 g/mol3-(3-Fluorophenyl)cyclobutan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClFNPurezza:Min. 95%Peso molecolare:201.67 g/mol2-Azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15NPurezza:Min. 95%Peso molecolare:173.3 g/mol3-(3-Methylphenyl)-1-(piperazin-1-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20N2OPurezza:Min. 95%Peso molecolare:232.32 g/mol1-(2,2,2-Trifluoroethyl)piperazin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9F3N2OPurezza:Min. 95%Peso molecolare:182.14 g/molMethyl 4-Amino-1-naphthoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11NO2Purezza:Min. 95%Peso molecolare:201.22 g/moltert-Butyl N-[1-amino-1-(2-methoxyphenyl)propan-2-yl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H24N2O3Purezza:Min. 95%Peso molecolare:280.4 g/mol{6,8-Dibromoimidazo[1,2-a]pyrazin-2-yl}methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5Br2N3OPurezza:Min. 95%Peso molecolare:306.94 g/mol4-(4-Acetylbenzenesulfonamido)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13NO5SPurezza:Min. 95%Peso molecolare:319.3 g/mol4-(3-Methoxypropyl)-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14N4O2SPurezza:Min. 95%Peso molecolare:290.34 g/molN-(2-Methylpropyl)-4-(2-nitrophenyl)-1,3-thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H15N3O2SPurezza:Min. 95%Peso molecolare:277.34 g/mol1-{[1,2,3,4]Tetrazolo[1,5-a]pyrazin-5-yl}-1H-pyrazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5N7O2Purezza:Min. 95%Peso molecolare:231.17 g/mol3-Fluoro-1-methylcyclobutan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H11ClFNPurezza:Min. 95%Peso molecolare:139.6 g/mol6-Bromo-1,3-dimethyl-1H-pyrazolo[4,3-b]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrN3Purezza:Min. 95%Peso molecolare:226.07 g/mol1-(3-Bromophenyl)-6-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9BrN4OPurezza:Min. 95%Peso molecolare:305.13 g/mol1-[4-(Dimethylamino)phenyl]-1H-imidazole-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13N3SPurezza:Min. 95%Peso molecolare:219.31 g/mol1H,2H,3H,4H,5H-Pyrido[4,3-b]indole-8-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13ClN2O2Purezza:Min. 95%Peso molecolare:252.69 g/mol2-(2-Chlorophenyl)-N-(3-hydroxypropyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14ClNO2Purezza:Min. 95%Peso molecolare:227.69 g/mol6-Bromo-N-(1-hydroxypropan-2-yl)-2H-chromene-3-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14BrNO3Purezza:Min. 95%Peso molecolare:312.16 g/molMethyl 3-(chlorosulfonyl)-4,5-dimethylbenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClO4SPurezza:Min. 95%Peso molecolare:262.71 g/molN3-1,4-Trans-chc-OH
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11N3O2Purezza:Min. 95%Peso molecolare:169.18 g/mol1-[2-(4-Methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17ClN2OSPurezza:Min. 95%Peso molecolare:284.81 g/mol6-Methylpyrazolo[1,5-a]pyrimidin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N4Purezza:Min. 95%Peso molecolare:148.17 g/mol2-{Hydroxy[(1,3-thiazol-2-yl)amino]methylidene}-2,3-dihydropyridin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7N3O2SPurezza:Min. 95%Peso molecolare:221.24 g/moltert-butyl N-(2-methylpiperidin-4-yl)carbamate, Mixture of diastereomers
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H22N2O2Purezza:Min. 95%Peso molecolare:214.3 g/molN-(Oxan-4-ylmethyl)-4-(1H-1,2,4-triazol-1-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H18N4OPurezza:Min. 95%Peso molecolare:258.32 g/molBicyclo[4.1.0]heptan-7-ylmethanol
CAS:<p>Bicyclo[4.1.0]heptan-7-ylmethanol is a hydride inhibitor of lactate dehydrogenase, which is an enzyme that catalyzes the conversion of pyruvate to lactate in the liver. Bicyclo[4.1.0]heptan-7-ylmethanol has inhibitory properties against aldehyde dehydrogenase and alcohol dehydrogenase, which are enzymes involved in the metabolism of aldehydes and alcohols respectively. This substance also inhibits mitochondrial monoamine oxidase (MAO), which is an enzyme that breaks down neurotransmitters such as dopamine, norepinephrine, and serotonin. Bicyclo[4.1.0]heptan-7-ylmethanol can be used to inhibit the function of MAO in order to increase levels of these neurotransmitters in the brain, which may be helpful for conditions like depression or Parkinson</p>Formula:C8H14OPurezza:Min. 95%Peso molecolare:126.2 g/mol1-Benzothiophene-6-carboxylic acid
CAS:<p>1-Benzothiophene-6-carboxylic acid is a nicotinic acetylcholine receptor agonist that has been shown to have high oral bioavailability and efficacy in vivo. It binds to the α7 nicotinic acetylcholine receptor and activates the receptor, leading to increased neurotransmitter release. 1-Benzothiophene-6-carboxylic acid has been shown to be effective in vivo in models of neuropathic pain and Parkinson's disease. This drug also has a low affinity for other receptors, such as muscarinic acetylcholine receptors, which reduces the chance of adverse effects.</p>Formula:C9H6O2SPurezza:Min. 95%Peso molecolare:178.21 g/molrac-Methyl 2-[(1R,3R)-3-amino-2,2-dimethylcyclobutyl]acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO2Purezza:Min. 95%Peso molecolare:171.2 g/mol2-[(3-Fluoro-2-methoxyphenyl)methyl]pyrrolidine hydrochloride
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C12H17ClFNOPurezza:Min. 95%Peso molecolare:245.7 g/mol4-{[3-(dimethylamino)pyrrolidin-1-yl]methyl}-1-methyl-1H-pyrazole-3-carboxylate lithium
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19LiN4O2Purezza:Min. 95%Peso molecolare:258.2 g/molN-[(1-Methyl-1H-1,2,3-triazol-4-yl)methyl]cyclopropanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13ClN4Purezza:Min. 95%Peso molecolare:188.7 g/molMethyl 2-amino-2-(3-hydroxycyclopentyl)acetate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16ClNO3Purezza:Min. 95%Peso molecolare:209.7 g/mol6-(1,3-Dimethyl-1H-pyrazol-4-yl)pyridazin-3-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13Cl2N5Purezza:Min. 95%Peso molecolare:262.14 g/mol2-Chloro-1,1-dioxo-1λ⁶-thiolane-2-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6Cl2O4S2Purezza:Min. 95%Peso molecolare:253.1 g/mol3,3-Dimethyl-1-(piperazin-1-yl)butan-1-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H21ClN2OPurezza:Min. 95%Peso molecolare:220.74 g/mol[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11Cl2N3SPurezza:Min. 95%Peso molecolare:264.17 g/mol3-[(4-Methylphenyl)methyl]azetidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNPurezza:Min. 95%Peso molecolare:197.7 g/molN,N-Dimethyl-6-(piperidin-4-yloxy)pyridine-3-carboxamide dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21Cl2N3O2Purezza:Min. 95%Peso molecolare:322.2 g/mol3-Amino-3-(pyridin-4-yl)propanoic acid dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H12Cl2N2O2Purezza:Min. 95%Peso molecolare:239.1 g/mol(S)-1-Aminobutan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H11NOPurezza:Min. 95%Peso molecolare:89.14 g/molMethyl 3-oxohept-6-enoate
CAS:<p>Methyl 3-oxohept-6-enoate is a cyclopropane, which is a type of organic compound that contains one or more rings of carbon atoms. This compound can be synthesized by the chemoenzymatic process using hydrogen chloride and activated methylene chloride. The synthesis starts with an acidic condensation process, followed by the hydroalkylation of methyl 3-oxoheptanoate. The resulting product is then isolated through a chiral synthetic process and has an isolated yield of 51%.</p>Formula:C8H12O3Purezza:Min. 95%Peso molecolare:156.18 g/mol4-(2-Bromophenyl)-1,3-thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrNSPurezza:Min. 95%Peso molecolare:240.12 g/mol2-(2,6-Dimethoxyphenoxymethyl)oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O4Purezza:Min. 95%Peso molecolare:210.23 g/mol2-Hydroxy-4-(phenylmethoxy)benzoic Acid Methyl Ester
CAS:<p>2-Hydroxy-4-(phenylmethoxy)benzoic Acid Methyl Ester is a benzene derivative that inhibits the binding of xanthones to the benzene ring in a variety of ways. This compound is formed by reacting phenol with methyl benzoate in the presence of acid and heat. The low energy ligand inhibits the binding of xanthones to benzene by forming hydrogen bonds, covalent bonds, or van der Waals forces with the anion. 2-Hydroxy-4-(phenylmethoxy)benzoic acid methyl ester has shown anti-inflammatory properties, which may be due to its ability to inhibit leukocyte adhesion at inflammatory sites.</p>Formula:C15H14O4Purezza:Min. 95%Peso molecolare:258.27 g/moltert-Butyl (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine-6-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purezza:Min. 95%Peso molecolare:226.32 g/mol(2R)-2-Hydroxy-1-(2,4,5-trimethoxyphenyl)propan-1-one
CAS:<p>(2R)-2-Hydroxy-1-(2,4,5-trimethoxyphenyl)propan-1-one is an efficient method for the synthesis of adenosine. This method is based on a cyclic reaction with trimethoxybenzene and yields 2 moles of adenosine per mole of trimethoxybenzene. The reaction time is short and the yield is high. This synthetic route has been used to produce large quantities of adenosine for use in pharmacological studies. (2R)-2-Hydroxy-1-(2,4,5-trimethoxyphenyl)propan-1-one can be used as an enantiomer for the synthesis of other compounds. It was also shown that nitrite mediates this reaction</p>Formula:C12H16O5Purezza:Min. 95%Peso molecolare:240.25 g/mol3-Cyclohexylcyclobutan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16OPurezza:Min. 95%Peso molecolare:152.23 g/mol2-Bromo-6-fluoro-3-methylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrFNPurezza:Min. 95%Peso molecolare:204.04 g/mol6-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:<p>6-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one is a molecule that has the formula C8H6ClNO. It is an ambident alkylation reagent and can be used to form chloroalkylations with various nucleophiles, such as triethylamine, potassium carbonate and carbonyl compounds. The compound is a benzoxazolinone derivative that can be nitrated. 6-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one has been used to synthesize a variety of heterocycles.</p>Formula:C10H8ClNO3Purezza:Min. 95%Peso molecolare:225.63 g/mol2-Chloro-1-(3-methyl-piperidin-1-yl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14ClNOPurezza:Min. 95%Peso molecolare:175.66 g/mol1,7-Dibromoheptane
CAS:<p>1,7-Dibromoheptane is an α2-adrenergic receptor antagonist that prevents the activation of these receptors by blocking the binding of endogenous noradrenaline and adrenaline. It has been shown to inhibit hydrochloric acid-induced gastric ulceration in rats. 1,7-Dibromoheptane also has a high detection sensitivity and can be used for the qualitative identification of fatty acids. The compound's viscosity is affected by changes in temperature and it forms dipoles due to its structure. This compound has been used as a covid-19 pandemic flu vaccine adjuvant.</p>Formula:C7H14Br2Purezza:Min. 95%Peso molecolare:258 g/mol1-(Difluoromethyl)-3-nitro-1H-indazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5F2N3O2Purezza:Min. 95%Peso molecolare:213.14 g/mol3,3,3-Trifluoro-1-(4-methylphenyl)propan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClF3NPurezza:Min. 95%Peso molecolare:239.66 g/mol4-(Methylamino)oxane-4-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNO3Purezza:Min. 95%Peso molecolare:195.64 g/mol(3-Methoxyphenyl)(pyridin-2-yl)methanamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16Cl2N2OPurezza:Min. 95%Peso molecolare:287.18 g/mol2-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClNOPurezza:Min. 95%Peso molecolare:199.68 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2SPurezza:Min. 95%Peso molecolare:186.23 g/mol2-Acetylbenzoic acid
CAS:<p>2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.<br>2-Acetylbenzoic Acid</p>Formula:C9H8O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:164.16 g/molRef: 3D-FA05086
Prodotto fuori produzione3-amino-6-bromopyridin-2-ol hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Br2N2OPurezza:Min. 95%Peso molecolare:269.9 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:<p>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</p>Formula:C20H19FN2O2Purezza:Min. 95%Peso molecolare:338.38 g/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3Br2NOPurezza:Min. 95%Peso molecolare:252.89 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS:<p>2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>></p>Formula:C13H10O5Purezza:Min. 95%Colore e forma:Green PowderPeso molecolare:246.22 g/molRef: 3D-FT55663
Prodotto fuori produzione2-Bromo-3,3,3-trifluoro-1-propene
CAS:Prodotto controllato<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Formula:C3H2BrF3Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:174.95 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NO4Purezza:Min. 95%Peso molecolare:181.15 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17BrN2O2Purezza:Min. 95%Peso molecolare:313.19 g/mol3-Methylbenzo[b]thiophene-2-carboxylic acid
CAS:<p>3-Methylbenzo[b]thiophene-2-carboxylic acid (MBTCA) is a heterocyclic compound that is an intermediate in the synthesis of 3-methylthiophene-2-carboxylic acid, a precursor to other drugs. MBTCA is an aerobic, nonpolar compound that has shown antimicrobial activity against some bacteria and fungi. It also has been shown to have practicality as a biomolecular probe for methyl groups in organic solvents. MBTCA can be synthesized by nitration of benzene in the presence of sulfur and sulfoxides. This reaction produces nitrobenzene, which can then be oxidized by potassium permanganate or hydrogen peroxide to produce MBTCA. The most common isomer of MBTCA is 2-(3,5-dimethoxybenzylidene)tetrahydrofuran, with three methyl groups on the</p>Formula:C10H8O2SPurezza:Min. 95%Peso molecolare:192.23 g/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H21NO5Purezza:Min. 95%Peso molecolare:355.4 g/mol2-Phenoxyaniline
CAS:<p>2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.</p>Formula:C12H11NOPurezza:Min. 95%Colore e forma:Brown PowderPeso molecolare:185.22 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:<p>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</p>Formula:C47H63N9O20•(C2HF3O2)xPurezza:Min. 95%Ref: 3D-FS183525
Prodotto fuori produzioneGivinostat hydrochloride
CAS:<p>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.</p>Formula:C24H27N3O4·HClPurezza:Min. 95%Peso molecolare:457.95 g/mol
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