Building Blocks
Cette section contient des produits fondamentaux pour la synthèse de composés organiques et biologiques. Building blocks sont les matériaux de départ essentiels utilisés pour construire des molécules complexes à travers diverses réactions chimiques. Ils jouent un rôle crucial dans la découverte de médicaments, la science des matériaux et la recherche chimique. Chez CymitQuimica, nous offrons une gamme diversifiée de building blocks de haute qualité pour soutenir vos recherches innovantes et projets industriels, en vous assurant de disposer des composants essentiels pour une synthèse réussie.
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.784 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.105 produits)
- Building Blocks organiques(61.065 produits)
205418 produits trouvés pour "Building Blocks"
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2-(3-Fluoro-3-methylpyrrolidin-1-yl)ethan-1-amine dihydrochloride
CAS :Versatile small molecule scaffold
Formule :C7H17Cl2FN2Degré de pureté :Min. 95%Masse moléculaire :219.1 g/molOctahydroindolizine-8a-carboxylic acid hydrochloride
CAS :Versatile small molecule scaffoldFormule :C9H16ClNO2Degré de pureté :Min. 95%Masse moléculaire :205.7 g/mol2,2-Dimethyl-1,1-dioxo-1λ⁶-thiolane-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C7H12O4SDegré de pureté :Min. 95%Masse moléculaire :192.2 g/molEthyl 1-(iodomethyl)-3-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate
CAS :Versatile small molecule scaffoldFormule :C10H15IO3Degré de pureté :Min. 95%Masse moléculaire :310.1 g/moltert-Butyl 3-(prop-2-yn-1-yl)oxolane-3-carboxylate
CAS :Versatile small molecule scaffoldFormule :C12H18O3Degré de pureté :Min. 95%Masse moléculaire :210.27 g/mol4-Aminomethylphenylboronic acid hydrochloride
CAS :4-Aminomethylphenylboronic acid hydrochloride is a synthetic ligand that binds to phosphopeptides and biologics. It has been shown to bind to targets in the presence of an affinity ligand and is used in affinity chromatography. This ligand can be used as a fluorescent probe for the identification of proteins, peptides, and other biomolecules by microscopy or chromatographic techniques. 4-Aminomethylphenylboronic acid hydrochloride is also used in fluorescence microscopy for the study of protein-protein interactions.Formule :C7H11BClNO2Degré de pureté :Min. 95%Masse moléculaire :187.44 g/moltert-Butyl 6-[(methylamino)methyl]-3,4-dihydro-2H-oxazine-4-carboxylate
CAS :Versatile small molecule scaffoldFormule :C11H20N2O3Degré de pureté :Min. 95%Masse moléculaire :228.3 g/molMethyl 2-{3-oxospiro[3.3]heptan-1-yl}acetate
CAS :Versatile small molecule scaffoldFormule :C10H14O3Degré de pureté :Min. 95%Masse moléculaire :182.2 g/mol1-Amino-5,6,7,8-tetrahydroisoquinoline
CAS :1-Amino-5,6,7,8-tetrahydroisoquinoline is a potent inhibitor of coagulation factor Xa. It also has the ability to inhibit other enzymes in the coagulation pathway such as thrombin and factor VIIa. This drug is orally bioavailable and has been shown to be effective in animal models with oral exposure. 1-Amino-5,6,7,8-tetrahydroisoquinoline is modified with a linker or analog to improve selectivity for inhibition of factor Xa over other factors in the coagulation pathway. The profile of this compound can be optimized by changing the amino acid sequence at specific positions within the molecule.
Formule :C9H12N2Degré de pureté :Min. 95%Masse moléculaire :148.21 g/molrac-(1S,3S)-3-(tert-Butoxy)cyclobutane-1-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H16O3Degré de pureté :Min. 95%Masse moléculaire :172.2 g/mol2,2-Difluoro-2-(3-hydroxyazetidin-3-yl)-N-methylacetamide hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H11ClF2N2O2Degré de pureté :Min. 95%Masse moléculaire :216.6 g/mol1-cyclopropyl-2,2,2-trifluoroethanamine hcl
CAS :Versatile small molecule scaffoldFormule :C5H9ClF3NDegré de pureté :Min. 95%Masse moléculaire :175.58 g/mol1-isopropyl-1H-pyrazol-4-ol
CAS :Versatile small molecule scaffoldFormule :C6H10N2ODegré de pureté :Min. 95%Masse moléculaire :126.16 g/mol2,2-Difluoro-2-(4-hydroxypiperidin-4-yl)acetamide hydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H13ClF2N2O2Degré de pureté :Min. 95%Masse moléculaire :230.6 g/mol2-Chloro-4-(piperazin-1-yl)-5-(propan-2-yl)pyrimidine dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C11H19Cl3N4Degré de pureté :Min. 95%Masse moléculaire :313.7 g/mol[1-(Cyclopropylmethyl)cyclopropyl]methanol
CAS :Versatile small molecule scaffoldFormule :C8H14ODegré de pureté :Min. 95%Masse moléculaire :126.2 g/mol4-(Aminomethyl)-4-methyl-1λ⁶-thiane-1,1-dione hydrochloride
CAS :Versatile small molecule scaffold
Formule :C7H16ClNO2SDegré de pureté :Min. 95%Masse moléculaire :213.7 g/molEthyl 6-Chloro-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxylate
CAS :Versatile small molecule scaffoldFormule :C8H7N4O2ClDegré de pureté :Min. 95%Masse moléculaire :226.61 g/mol3-(4-Chlorophenyl)propanal
CAS :3-(4-Chlorophenyl)propanal is a regioselective glycol ether that has been used as a catalyst in organic synthesis. It produces high yields of carbonyl complexes with macrocyclic compounds and homogeneous catalysts. 3-(4-Chlorophenyl)propanal also has been shown to be an effective catalyst for the formation of phosphine rhodium complexes and macrocyclic ruthenium complexes, which are used in high-rate reactions.Formule :C9H9ClODegré de pureté :Min. 95%Masse moléculaire :168.62 g/mol1-Ethynyl-2-(propan-2-yl)benzene
CAS :1-Ethynyl-2-(propan-2-yl)benzene is an organic compound with the chemical formula C8H8. It is a colorless liquid that readily undergoes electrophilic substitution reactions, such as alkylation, acylation, halogenation and nitration. 1-Ethynyl-2-(propan-2-yl)benzene can be synthesized by two different pathways: (1) by the reaction of benzene and propyne or (2) by the reaction of ethyne and propane. The first pathway involves an intramolecular alkyl group shift, while the second pathway requires activation via an electron transfer agent. The product of this latter process is 1-(prop-2-ynyl)benzene.Formule :C11H12Degré de pureté :Min. 95%Masse moléculaire :144.21 g/molrac[(1R,2S)-2-(Hydroxymethyl)cyclopentyl]methanol
CAS :Versatile small molecule scaffoldFormule :C7H14O2Degré de pureté :Min. 95%Masse moléculaire :130.18 g/mol4-Fluoro-1H-indol-3-amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C8H8ClFN2Degré de pureté :Min. 95%Masse moléculaire :186.6 g/mol3-(3-Methyl-2-oxo-2,3-dihydro-benzoimidazol-1-yl)-propionic acid
CAS :Versatile small molecule scaffoldFormule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/molN-[2-(4-Methoxyphenyl)ethyl]-2-(methylamino)benzamide
CAS :Versatile small molecule scaffoldFormule :C17H20N2O2Degré de pureté :Min. 95%Masse moléculaire :284.35 g/molcycloheptylmethanol; methanesulfonic acid
CAS :Versatile small molecule scaffoldFormule :C9H20O4SDegré de pureté :Min. 95%Masse moléculaire :224.32 g/mol2-Chloro-1-oxo-1H-indene-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H5ClO3Degré de pureté :Min. 95%Masse moléculaire :208.6 g/molN-(2-Hydroxyethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CAS :Versatile small molecule scaffoldFormule :C10H15NO2Degré de pureté :Min. 95%Masse moléculaire :181.23 g/mol2-Chloro-4-(4-methoxyphenyl)pyrimidine
CAS :Versatile small molecule scaffoldFormule :C11H9ClN2ODegré de pureté :Min. 95%Masse moléculaire :220.65 g/mol4-Phenyl-1,2,3,4-tetrahydroisoquinoline HCl
CAS :4-Phenyl-1,2,3,4-tetrahydroisoquinoline HCl (4PTI) is a purgative drug that is used for the treatment of chronic kidney disease. It has been shown to have an inhibitory effect on cancer cells in culture. 4PTI prevents the uptake of glucose and fatty acids into the cell by binding to the cellular receptor for these substances. This binding inhibits cellular uptake of glucose and fatty acids by inhibiting the translocation of GLUT1 from intracellular compartments to the plasma membrane. 4PTI also blocks dopamine release from nerve terminals in rat striatum by inhibiting dopamine uptake.Formule :C15H16ClNDegré de pureté :Min. 95%Masse moléculaire :245.75 g/mol4,6-Dihydroxybenzene-1,3-dicarbonitrile
CAS :4,6-Dihydroxybenzene-1,3-dicarbonitrile (4,6DBCN) is a glycosylase that selectively removes damaged nucleotides from the DNA backbone. 4,6DBCN has been shown to protect mammalian cells against oxidative damage by removing reactive oxygen species (ROS) and reducing the redox potential. This drug has been shown to be effective in preventing cancer and neurodegenerative diseases such as Alzheimer's disease. The effectiveness of 4,6DBCN is dose-dependent, with lower doses inducing cell recruitment and death while higher doses cause excision of damaged DNA.
Formule :C8H4N2O2Degré de pureté :Min. 95%Masse moléculaire :160.13 g/molCis-N,N-dimethyl-1,2-cyclohexanediamine
CAS :Versatile small molecule scaffold
Formule :C8H18N2Degré de pureté :Min. 95%Masse moléculaire :142.24 g/mol2-{[(2-Phenyl-1,3-oxazol-4-yl)methyl]sulfanyl}acetic acid
CAS :Versatile small molecule scaffold
Formule :C12H11NO3SDegré de pureté :Min. 95%Masse moléculaire :249.29 g/mol4-(1,3-Dioxaindan-5-yl)butan-2-ol
CAS :Produit contrôléVersatile small molecule scaffold
Formule :C11H14O3Degré de pureté :Min. 95%Masse moléculaire :194.23 g/mol2-Methyl-2-propoxypropan-1-ol
CAS :Versatile small molecule scaffoldFormule :C7H16O2Degré de pureté :Min. 95%Masse moléculaire :132.2 g/mol2-[(4-Cyano-2-fluorophenyl)(methyl)amino]acetic acid hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H10ClFN2O2Degré de pureté :Min. 95%Masse moléculaire :244.7 g/mol1-(1-Benzofuran-2-yl)-2,2-dimethylpropan-1-one
CAS :Versatile small molecule scaffoldFormule :C13H14O2Degré de pureté :Min. 95%Masse moléculaire :202.25 g/mol[2-(Azepan-1-ylmethyl)phenyl]methanamine
CAS :Versatile small molecule scaffoldFormule :C14H22N2Degré de pureté :Min. 95%Masse moléculaire :218.34 g/mol3-Phenylpropane-1,2-diamine
CAS :3-Phenylpropane-1,2-diamine is a phenoxy compound that has potent inhibitory activity against benzyl aminosulfonyl and phenylethyl groups. It also has an anti-metastatic effect on anions, which may be due to its ability to inhibit the activity of metalloproteinases. 3-Phenylpropane-1,2-diamine is synthesized from phenol and acetone by the reaction with methylamine in the presence of ethylamine. This compound also inhibits the activity of carboxypeptidase A, an enzyme that degrades insulin. 3-Phenylpropane-1,2-diamine can be used as a derivate for other substances such as nitrobenzene or chloroacetophenone.Formule :C9H14N2Degré de pureté :Min. 95%Masse moléculaire :150.22 g/mol3,4-Dihydro-2H-spiro[naphthalene-1,3'-oxolane]-2',5'-dione
CAS :Versatile small molecule scaffoldFormule :C13H12O3Degré de pureté :Min. 95%Masse moléculaire :216.23 g/mol1-Ethyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C12H15NODegré de pureté :Min. 95%Masse moléculaire :189.26 g/mol2-Chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)propanamide
CAS :Versatile small molecule scaffoldFormule :C17H12ClNO3Degré de pureté :Min. 95%Masse moléculaire :313.7 g/mol1-Bromo-2-(2-chloroethyl)benzene
CAS :Versatile small molecule scaffoldFormule :C8H8BrClDegré de pureté :Min. 95%Masse moléculaire :219.5 g/molD-Cysteine ethyl ester hydrochloride
CAS :D-Cysteine ethyl ester hydrochloride is a water-soluble drug that can be used as an additive in food composition. It is used in pharmaceutical preparations to treat bowel disease, congestive heart, and inflammatory bowel disease. This drug has a vasodilatory effect and can be used to treat inflammatory diseases, such as infectious diseases. D-Cysteine ethyl ester hydrochloride is also used for the treatment of autoimmune diseases, such as pyrazole ring.END>Formule :C5H12ClNO2SDegré de pureté :Min. 95%Masse moléculaire :185.67 g/mol3-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid
CAS :Versatile small molecule scaffoldFormule :C12H11NO4Degré de pureté :Min. 95%Masse moléculaire :233.22 g/mol1-(2-Methoxyphenyl)-3-methylbutan-2-one
CAS :Versatile small molecule scaffoldFormule :C12H16O2Degré de pureté :Min. 95%Masse moléculaire :192.25 g/molrac-(4aR,9bS)-2,8-Dimethyl-1H,2H,3H,4H,4aH,5H,9bh-pyrido[4,3-b]indole
CAS :Dimebon is a drug that binds to dopamine receptors (D2 and D3) and inhibits locomotor activity in rats. It also has been found to be effective in the treatment of cancer-induced cachexia, as well as bowel disease. Dimebon is a hydrogenated form of rac-(4aR,9bS)-2,8-dimethyl-1H,2H,3H,4H,4aH,5H,9bh-pyrido[4,3-b]indole. The drug was originally synthesized in the Soviet Union for use as an antidepressant but was never marketed because it caused severe side effects such as tardive dyskinesia. Dimebon has been shown to cause neuronal death through inhibition of the growth factor BDNF and its receptor activity. It also blocks dopamine release from nerve cells in the striatum. Dimebon is water soluble and can be taken orally or injected intravenously.Formule :C13H18N2Degré de pureté :Min. 95%Masse moléculaire :202.3 g/mol1,2,3,4-Tetrahydroquinoline-2-carboxylic acid HCl
CAS :Versatile small molecule scaffoldFormule :C10H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :213.66 g/mol2-Phenyl-N-(piperidin-4-yl)acetamide
CAS :Versatile small molecule scaffoldFormule :C13H18N2ODegré de pureté :Min. 95%Masse moléculaire :218.29 g/mol1-(Piperidin-4-yl)piperidine-2,6-dione
CAS :Versatile small molecule scaffoldFormule :C10H16N2O2Degré de pureté :Min. 95%Masse moléculaire :196.25 g/molPropyl 4-phenylpiperidine-4-carboxylate, 4-methylbenzene-1-sulfonic acid
CAS :Produit contrôléPropyl 4-phenylpiperidine-4-carboxylate, 4-methylbenzene-1-sulfonic acid is a nutrient that is used as a monophosphate activated protein (MAP) regulator. It has been shown to inhibit the growth of human cancer cells in vitro. Propyl 4-phenylpiperidine-4-carboxylate, 4-methylbenzene-1-sulfonic acid may cause cancer by binding to DNA and inhibiting transcription. It can be used as an oral agent for cancer treatment. The drug is soluble in water and is stable at acidic pH values, making it suitable for use in coatings.Formule :C22H29NO5SDegré de pureté :Min. 95%Masse moléculaire :419.5 g/mol
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