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(5.780 prodotti)
- Building Blocks Chirali(1.240 prodotti)
- Building Blocks Idrocarburici(6.100 prodotti)
- Building Blocks organici(61.009 prodotti)
Trovati 205248 prodotti di "Building Blocks"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
3-chloro-4-(prop-2-en-1-yloxy)benzaldehyde
CAS:Versatile small molecule scaffoldFormula:C10H9ClO2Purezza:Min. 95%Peso molecolare:196.63 g/mol2-{[(tert-butoxy)carbonyl]amino}-2-(1H-indol-3-yl)acetic acid
CAS:Versatile small molecule scaffold
Formula:C15H18N2O4Purezza:Min. 95%Peso molecolare:290.3 g/mol2-Bromo-1-ethoxy-4-nitrobenzene
CAS:Versatile small molecule scaffold
Formula:C8H8BrNO3Purezza:Min. 95%Peso molecolare:246.06 g/mol2-(2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C13H13NO3Purezza:Min. 95%Peso molecolare:231.25 g/molN-Ethyl-(2-thienylmethyl)amine
CAS:Versatile small molecule scaffoldFormula:C7H11NSPurezza:Min. 95%Peso molecolare:141.24 g/molN-Methyl-4-(methylsulfanyl)aniline
CAS:Versatile small molecule scaffoldFormula:C8H11NSPurezza:Min. 95%Peso molecolare:153.25 g/molDepramine
CAS:Depramine is a monoamine reuptake inhibitor that inhibits the reuptake of norepinephrine, dopamine and serotonin by blocking their respective transporters. Depramine has been shown to have therapeutic potential in the treatment of cancer. It has also been shown to be effective in the prevention of symptoms of depression. Depramine is not active against iontophoresis, which may be due to its insoluble nature and lack of film-forming properties.Formula:C19H22N2·HClPurezza:Min. 95%Peso molecolare:314.85 g/mol2-(4-Bromothien-2-yl)-1,3-dioxolane
CAS:Versatile small molecule scaffoldFormula:C7H7BrO2SPurezza:Min. 95%Peso molecolare:235.1 g/molN,N'-Bis(2,4-dimethylphenyl)propanediamide
CAS:Versatile small molecule scaffoldFormula:C19H22N2O2Purezza:Min. 95%Peso molecolare:310.4 g/molalpha-Cyclobutylbenzylamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H15N·HClPurezza:Min. 95%Peso molecolare:197.71 g/molCyclohexyl(phenyl)methanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C13H20ClNPurezza:Min. 95%Peso molecolare:225.76 g/mol(1R)-1-(4-Nitrophenyl)ethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C8H9NO3Purezza:Min. 95%Peso molecolare:167.16 g/mol4-Formyl-N,N-dimethyl-benzamide
CAS:4-Formyl-N,N-dimethyl-benzamide is a potent tyrosine kinase inhibitor. It is a pyridine derivative that binds to the ATP binding site of the enzyme and inhibits its activity. This results in decreased cellular proliferation and lower levels of protein synthesis. 4-Formyl-N,N-dimethyl-benzamide has shown to be effective at inhibiting the growth of tumour cells when combined with chemotherapy, but has not been evaluated for efficacy in treating other diseases. The pharmacokinetic profile of this drug is not well known, as it has not been studied in humans.br>
Formula:C10H11NO2Purezza:Min. 95%Peso molecolare:177.2 g/molN,N-Diethyl-4-formylbenzamide
CAS:Versatile small molecule scaffoldFormula:C12H15NO2Purezza:Min. 95%Peso molecolare:205.25 g/molMethyl 2-methyl-3,4-dihydro-2H-pyran-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H12O3Purezza:Min. 95%Peso molecolare:156.18 g/mol1-Chloroethyl cyclohexanecarboxylate
CAS:Versatile small molecule scaffold
Formula:C9H15ClO2Purezza:Min. 95%Peso molecolare:190.67 g/molButyl chloromethyl carbonate
CAS:Butyl chloromethyl carbonate is a nitro-substituted aliphatic hydrocarbon that is metabolized by the body to form an active compound. It has been used in the treatment of infectious diseases, such as HIV or cancer. Butyl chloromethyl carbonate inhibits the growth of bacteria and viruses, and has been shown to be effective against human immunodeficiency virus (HIV) and papilloma virus. This drug binds to pyrimidine compounds and heterocycles, which inhibit the synthesis of DNA and RNA. The pharmacokinetics of this compound are dependent on its metabolism by carboxylates and aromatic hydrocarbons.Formula:C6H11ClO3Purezza:Min. 95%Peso molecolare:166.6 g/mol1,2-Dihydroacenaphthylen-5-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H12ClNPurezza:Min. 95%Peso molecolare:205.68 g/mol3-Methyl-1,4-diphenyl-1H-pyrazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C16H15N3Purezza:Min. 95%Peso molecolare:249.31 g/mol6H,7H,8H,9H,10H,12H-Azepino[2,1-b]quinazolin-12-imine
CAS:Versatile small molecule scaffoldFormula:C13H15N3Purezza:Min. 95%Peso molecolare:213.28 g/mol4,6-Dichloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H4Cl2N2OPurezza:Min. 95%Peso molecolare:203.02 g/molEthyl 5-ethyl-1,3-thiazole-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H11NO2SPurezza:Min. 95%Peso molecolare:185.25 g/mol7-Amino-1-methyl-1,2-dihydroquinolin-2-one
CAS:Versatile small molecule scaffoldFormula:C10H10N2OPurezza:Min. 95%Peso molecolare:174.2 g/molEthyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate
CAS:Ethyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate is a reactive compound that inhibits the mitochondrial membrane potential. It also has anti-tumor and anti-proliferative activities. This compound's membrane potential inhibitory effect is due to its ability to generate reactive oxygen species (ROS) in a mitochondria membrane. ROS are toxic and can lead to cell death. The anti-proliferative activity of ethyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate may be due to its ability to activate caspase 3.Formula:C13H13NO4Purezza:Min. 95%Peso molecolare:247.25 g/mol4-Oxo-2-(phenylamino)-4,5-dihydrofuran-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H9NO4Purezza:Min. 95%Peso molecolare:219.19 g/molEthyl Isethionate
CAS:Ethyl isethionate is a chemical compound that belongs to the group of ethyl esters. It has been used as an additive in food, and it has also been shown to be effective against L1210 and other cancer cells. Ethyl isethionate has been shown to have anti-inflammatory properties and can inhibit prostaglandin synthesis. The linear regression analysis demonstrated that fatty acids can react with anions to form esters, which may be the mechanism by which ethyl isethionate was formed. Ethyl isethionate also reacts with fluorine, which results in the formation of fluoroethyl esters. This reaction may lead to the formation of busulfan, a chemotherapy drug used for treating leukemia and Hodgkin's disease. Another possible route for the synthesis of ethyl isethionate involves alkylation of long-chain chlorides with fatty acids or trifluoromethanesulfonic acid.Formula:C4H10O4SPurezza:Min. 95%Peso molecolare:154.18 g/mol4,5,6-Trihydroxybenzene-1,3-dicarbaldehyde
CAS:Versatile small molecule scaffoldFormula:C8H6O5Purezza:Min. 95%Peso molecolare:182.13 g/mol3-bromo-7-chloro-5-methylpyrazolo[1,5-a]pyrimidine
CAS:Versatile small molecule scaffold
Formula:C7H5BrClN3Purezza:Min. 95%Peso molecolare:246.5 g/molethyl 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H10ClN3O2Purezza:Min. 95%Peso molecolare:239.66 g/molEthyl 7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H11N3O3Purezza:Min. 95%Peso molecolare:221.21 g/mol1-(4-Methyl-1,3-thiazol-2-yl)piperidine
CAS:Versatile small molecule scaffoldFormula:C9H14N2SPurezza:Min. 95%Peso molecolare:182.29 g/mol4-(4-Methyl-1,3-thiazol-2-yl)morpholine
CAS:Versatile small molecule scaffoldFormula:C8H12N2OSPurezza:Min. 95%Peso molecolare:184.26 g/molEthyl 2-(dimethylamino)-4-methyl-1,3-thiazole-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H14N2O2SPurezza:Min. 95%Peso molecolare:214.29 g/mol2-(4-Phenyl-1,3-thiazol-2-yl)acetamide
CAS:Versatile small molecule scaffoldFormula:C11H10N2OSPurezza:Min. 95%Peso molecolare:218.28 g/mol5-Methoxy-2-(1-methyl-1H-imidazol-2-yl)-3,4-dihydropyrimidin-4-one
CAS:Versatile small molecule scaffoldFormula:C9H10N4O2Purezza:Min. 95%Peso molecolare:206.2 g/mol5-(Oxolan-2-yl)-1H-pyrazole-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C8H10N2O3Purezza:Min. 95%Peso molecolare:182.18 g/mol6,6-Dimethyl-1H,4H,6H-furo[3,4-c]pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C8H10N2O3Purezza:Min. 95%Peso molecolare:182.18 g/mol4-Bromo-5-cyclobutyl-1H-pyrazole
CAS:Versatile small molecule scaffold
Formula:C7H9BrN2Purezza:Min. 95%Peso molecolare:201.06 g/mol3-Cyclobutyl-1H-pyrazole-4-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C7H9ClN2O2SPurezza:Min. 95%Peso molecolare:220.68 g/mol5-Methoxy-2-(1-methyl-1H-imidazol-4-yl)-3,4-dihydropyrimidin-4-one
CAS:Versatile small molecule scaffoldFormula:C9H10N4O2Purezza:Min. 95%Peso molecolare:206.2 g/mol2-(Bromomethyl)-6-nitropyridine
CAS:Versatile small molecule scaffoldFormula:C6H5BrN2O2Purezza:Min. 95%Peso molecolare:217.02 g/molMethyl 5-sulfanylpentanoate
CAS:Methyl 5-sulfanylpentanoate is a fatty acid ester with the molecular formula of CHOS. It is a yellow oil that has an odor and is soluble in organic solvents. The compound is used as an intermediate for the synthesis of other chemical compounds, such as peracid and sulfinyl. Methyl 5-sulfanylpentanoate has been shown to react with chloroform to produce methylene chloride, carbon atoms, and sulfur dioxide. The infrared spectrum for this compound has also been observed to have peaks at 3,600 cm-1 and 2,700 cm-1. This compound can be synthesized by reacting decanethiol with carbomethoxy in the presence of hydrogen chloride gas.Formula:C6H12O2SPurezza:Min. 95%Peso molecolare:148.23 g/mol3-(1,2,5,6-Tetrahydropyridin-3-yl)phenol
CAS:Versatile small molecule scaffoldFormula:C11H13NOPurezza:Min. 95%Peso molecolare:175.2 g/mol3,5-Dimethyl-4-methoxybenzyl alcohol
CAS:Versatile small molecule scaffoldFormula:C10H14O2Purezza:Min. 95%Peso molecolare:166.22 g/mol4-(Dimethylamino)nicotinic acid
CAS:Versatile small molecule scaffoldFormula:C8H10N2O2Purezza:Min. 95%Peso molecolare:166.18 g/mol(2S)-1-(Benzyloxy)propan-2-amine
CAS:Versatile small molecule scaffoldFormula:C10H15NOPurezza:Min. 95%Peso molecolare:165.23 g/mol(2-Methanesulfonylphenyl)methanesulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C8H9ClO4S2Purezza:Min. 95%Peso molecolare:268.7 g/molEthyl 4-chloro-1,5-naphthyridine-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H9ClN2O2Purezza:Min. 95%Peso molecolare:236.65 g/mol1-(2-Ethoxyphenyl)piperazine Hydrochloride
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C12H18N2O·HClPurezza:Min. 95%Peso molecolare:242.75 g/mol2-(Ethoxycarbonyl)-3,3-dimethylbutanoic acid
CAS:2-(Ethoxycarbonyl)-3,3-dimethylbutanoic acid is an intermediate in the synthesis of propyl nitrate. It is a reactive compound that can form esters with alcohols and undergoes β-unsaturated nitration to form nitronium ions. 2-(Ethoxycarbonyl)-3,3-dimethylbutanoic acid can be used as a diagnostic for cyclopropane because it reacts with sodium tetrafluoroborate to form sodium ethoxycarbonyl-2,2-difluoroethanoate. This chemical has alkyl groups that are susceptible to nucleophilic attack from electrophiles such as cations and strong bases.Formula:C9H16O4Purezza:Min. 95%Peso molecolare:188.22 g/mol
![2-{[(tert-butoxy)carbonyl]amino}-2-(1H-indol-3-yl)acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FICA23794.webp&w=3840&q=75)
![6H,7H,8H,9H,10H,12H-Azepino[2,1-b]quinazolin-12-imine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FICA31493.webp&w=3840&q=75)
![4,6-Dichloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FICA31512.webp&w=3840&q=75)
![3-bromo-7-chloro-5-methylpyrazolo[1,5-a]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FICA34747.webp&w=3840&q=75)
![ethyl 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FICA34748.webp&w=3840&q=75)
![Ethyl 7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FICA34755.webp&w=3840&q=75)
![6,6-Dimethyl-1H,4H,6H-furo[3,4-c]pyrazole-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FICD59607.webp&w=3840&q=75)
