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(5.778 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.098 produits)
- Building Blocks organiques(61.059 produits)
199580 produits trouvés pour "Building Blocks"
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3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C16H27NO4Degré de pureté :Min. 95%Masse moléculaire :297.4 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS :<p>Versatile small molecule scaffold</p>Formule :C10H11F3ODegré de pureté :Min. 95%Masse moléculaire :204.19 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS :<p>Please enquire for more information about Methyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :155.2 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS :<p>Versatile small molecule scaffold</p>Formule :C12H17NODegré de pureté :Min. 95%Masse moléculaire :191.27 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS :<p>1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.</p>Formule :C8H16ODegré de pureté :Min. 95%Masse moléculaire :128.21 g/molEcamsule
CAS :<p>Ecamsule is a broad spectrum sunscreen agent that is used to protect skin from the harmful effects of ultraviolet radiation. It is a synthetic chemical compound with a molecular structure consisting of an octocrylene core and an organic side chain. Ecamsule is applied to the skin in the form of microcapsules and protects against UVA and UVB rays by absorbing them or by reflecting them away. The efficacy of this product has been shown in clinical studies on humans. Ecamsule has shown no adverse reactions in humans, but toxicological studies have not been conducted.</p>Formule :C28H34O8S2Degré de pureté :Min. 95%Masse moléculaire :562.69 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS :<p>Versatile small molecule scaffold</p>Formule :C6H7BrN2OSDegré de pureté :Min. 95%Masse moléculaire :235.1 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H8F3NODegré de pureté :Min. 95%Masse moléculaire :203.16 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS :<p>Versatile small molecule scaffold</p>Formule :C8H10N4Degré de pureté :Min. 95%Masse moléculaire :162.19 g/mol1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS :<p>1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (Pd(dba)2) is a reagent in the form of a dark brown liquid that can be used to synthesize benzene derivatives. It has been shown to be soluble in chloroform and toluene. This compound is stable at room temperature and it can be eluted with phenyl chloride. Pd(dba)2 is a ligand that binds to the metal palladium in order to facilitate the formation of complex compounds.</p>Formule :C48H47FePDegré de pureté :Min. 95%Couleur et forme :Pink To Dark Red SolidMasse moléculaire :710.71 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS :Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7N3O2SDegré de pureté :Min. 95%Masse moléculaire :185.21 g/mol2-(4-Biphenyl)ethylamine
CAS :<p>2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.</p>Formule :C14H15NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.28 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS :Versatile small molecule scaffoldFormule :C6H11BrO2Degré de pureté :Min. 95%Masse moléculaire :195.05 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS :Produit contrôlé<p>2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M</p>Formule :C11H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.24 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS :4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.Formule :C12H17F3SDegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :250.32 g/molPoly(dioxanone)
CAS :<p>Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.</p>Formule :(C4H6O3)nDegré de pureté :Min. 95%Couleur et forme :Powder2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS :<p>Please enquire for more information about 2-Sulfamoyl-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H4N2O4S2Degré de pureté :Min. 95%Masse moléculaire :208.22 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS :Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5N3O2S•NaDegré de pureté :Min. 95%Masse moléculaire :194.17 g/mol[1,3]Diazino[4,5-d]pyrimidine-2,4-diamine
CAS :Please enquire for more information about [1,3]Diazino[4,5-d]pyrimidine-2,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H6N6Degré de pureté :Min. 95%Masse moléculaire :162.15 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS :<p>Versatile small molecule scaffold</p>Formule :C10H14ClN3O4Degré de pureté :Min. 95%Masse moléculaire :275.69 g/mol5-Amino-4-methylnicotinonitrile
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H7N3Degré de pureté :Min. 95%Masse moléculaire :133.15 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H14F2N2Degré de pureté :Min. 95%Masse moléculaire :164.2 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H6Cl2N2Degré de pureté :Min. 95%Masse moléculaire :165 g/molIsostearic acid
CAS :<p>Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H36O2Masse moléculaire :284.48 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS :Versatile small molecule scaffoldFormule :C16H24BNO4Degré de pureté :Min. 95%Masse moléculaire :305.2 g/mol3-(Methoxymethoxy)bromobenzene
CAS :<p>3-(Methoxymethoxy)bromobenzene is a white crystalline solid that is soluble in organic solvents. It has been shown to form polyethers and macrocyclic compounds, such as rotaxanes and catenanes. 3-(Methoxymethoxy)bromobenzene can be synthesized by reacting methoxymethanol with bromoiodobenzene in the presence of ammonium hexafluorophosphate. The compound has an x-ray crystallography and the chemical structure is determined by x-ray crystallography. It also has an NMR spectrum that consists of signals at δ 7.2, 6.7, 6.5, 5.0, 4.2, 3.7 ppm for C-H protons, which are characteristic of ethers; δ 190 for NH protons; δ 1.4 for CH protons; and δ 2.3 for</p>Formule :C8H9BrO2Degré de pureté :Min. 95%Masse moléculaire :217.06 g/moltrans-Cinnamic acid
CAS :<p>Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bonds</p>Formule :C9H8O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :148.16 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS :<p>8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.</p>Formule :C5H3N4O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.56 g/molH-His-pNA trifluoroacetate
CAS :Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13N5O3•(C2HF3O2)xDegré de pureté :Min. 95%Lithium orotate monohydrate
CAS :<p>Please enquire for more information about Lithium orotate monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H3LiN2O4Degré de pureté :Min. 95%Masse moléculaire :162.10 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H8N2O2Degré de pureté :Min. 95%Masse moléculaire :176.17 g/mol3-Bromo-2-oxopropanoyl chloride, 50% DCM solution
CAS :<p>Versatile small molecule scaffold</p>Formule :C3H2BrClO2Degré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :185.4 g/mol1,3-Bis(bromomethyl)-5-iodobenzene
CAS :<p>Versatile small molecule scaffold</p>Formule :C8H7Br2IDegré de pureté :Min. 95%Masse moléculaire :389.85 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS :Versatile small molecule scaffoldFormule :C14H22N4O2Degré de pureté :Min. 95%Masse moléculaire :278.35 g/molEthyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate
CAS :Please enquire for more information about Ethyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H17NO2Degré de pureté :Min. 95%Masse moléculaire :219.28 g/molEthyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate
CAS :Please enquire for more information about Ethyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8ClN3O2Degré de pureté :Min. 95%Masse moléculaire :225.63 g/molCarbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester
CAS :<p>Please enquire for more information about Carbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H10ClN5O2Degré de pureté :Min. 95%Masse moléculaire :267.67 g/molD-Carnosine
CAS :<p>Please enquire for more information about D-Carnosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H14N4O3Degré de pureté :Min. 95%Masse moléculaire :226.23 g/mol2,3-Epoxy-1-(1-ethoxyethoxy)propane
CAS :2,3-Epoxy-1-(1-ethoxyethoxy)propane is a water-insoluble solid that has been shown to form stable complexes with metal ions. It is soluble in hydrochloric acid and is polymerized by cationic polymerization. 2,3-Epoxy-1-(1-ethoxyethoxy)propane reacts with the hydroxyl group of polymers to produce epoxides. The epoxide ring can be opened to produce ethers or oxiranes through ring opening reactions. 2,3-Epoxy-1-(1-ethoxyethoxy)propane is an acidic compound and reacts with water vapor to form hydroxy groups. This compound can also be synthesized by transfer reactions from 1,2,4,5-tetrahydrobenzene and ethylene oxide.Formule :C7H14O3Degré de pureté :Min. 95%Masse moléculaire :146.18 g/mol2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine
CAS :Please enquire for more information about 2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H18F36N3O6P3Degré de pureté :Min. 95%Masse moléculaire :1,221.28 g/mol(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide
CAS :<p>Please enquire for more information about (S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H28F2N6O3Degré de pureté :Min. 95%Masse moléculaire :486.52 g/mol(αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol
CAS :Please enquire for more information about (αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9ClN4ODegré de pureté :Min. 95%Masse moléculaire :224.65 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/mol5-Fluoro-UTP trisodium
CAS :<p>Please enquire for more information about 5-Fluoro-UTP trisodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H14FN2O15P3•Na3Degré de pureté :Min. 95%Masse moléculaire :571.1 g/mol2-Cyclopentyl-2-oxoacetic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H10O3Degré de pureté :Min. 95%Masse moléculaire :142.15 g/mol1-(4-Iodophenyl)ethan-1-ol
CAS :<p>Versatile small molecule scaffold</p>Formule :C8H9IODegré de pureté :Min. 95%Masse moléculaire :248.06 g/molIsosorbide diglycidyl ether
CAS :<p>Please enquire for more information about Isosorbide diglycidyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H18O6Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :258.27 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS :<p>Versatile small molecule scaffold</p>Formule :C8H13ClN2O3Degré de pureté :Min. 95%Masse moléculaire :220.65 g/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS :<p>2,6-Dimethoxy-4-hydroxybenzylamine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used as a reagent and reaction component in various chemical reactions. CAS No. 130632-98-3.</p>Formule :C9H13NO3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :183.2 g/molFmoc-2,6-dichloro-L-phenylalanine
CAS :<p>Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H19Cl2NO4Degré de pureté :Min. 95%Masse moléculaire :456.32 g/mol
