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(1.243 produits)
- Building Blocks Hydrocarbonés(6.099 produits)
- Building Blocks organiques(61.038 produits)
205375 produits trouvés pour "Building Blocks"
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4-Bromo-2-(hydroxymethyl)benzyl alcohol
CAS :Versatile small molecule scaffoldFormule :C8H9BrO2Degré de pureté :Min. 95%Masse moléculaire :217.06 g/mol2-(Prop-2-ynyloxy)acetic acid
CAS :Versatile small molecule scaffoldFormule :C5H6O3Degré de pureté :Min. 95%Masse moléculaire :114.1 g/mol6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride
CAS :Versatile small molecule scaffoldFormule :C8H11ClN2OSDegré de pureté :Min. 95%Masse moléculaire :218.7 g/mol(5-methylbenzofuran-2-yl)boronic acid
CAS :Versatile small molecule scaffoldFormule :C9H9BO3Degré de pureté :Min. 95%Masse moléculaire :175.98 g/mol3-(3-Bromopropyl)thiophene
CAS :Versatile small molecule scaffoldFormule :C7H9BrSDegré de pureté :Min. 95%Masse moléculaire :205.12 g/mol4-bromo-3-fluoro-1h-pyrazole
CAS :Versatile small molecule scaffold
Formule :C3H2BrFN2Degré de pureté :Min. 95%Masse moléculaire :164.97 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS :Versatile small molecule scaffold
Formule :C13H12O2Degré de pureté :Min. 95%Masse moléculaire :200.23 g/mol2-(2-Chloro-4-nitrophenyl)acetic acid
CAS :Versatile small molecule scaffold
Formule :C8H6ClNO4Degré de pureté :Min. 95%Masse moléculaire :215.59 g/mol2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS :Versatile small molecule scaffoldFormule :C8H16N2ODegré de pureté :Min. 95%Masse moléculaire :156.23 g/mol5-Butylbenzene-1,3-diol
CAS :Versatile small molecule scaffoldFormule :C10H14O2Degré de pureté :Min. 95%Masse moléculaire :166.22 g/mol(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid
CAS :(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is a dicarboxylic acid that is produced from the decarboxylation of benzyne. This compound has been shown to be a precursor of benzene and ozonolysis. The stereospecifically of (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid has been determined using lead tetraacetate as the substrate. (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is an asymmetric molecule.
Formule :C10H10O2Degré de pureté :Min. 95%Masse moléculaire :162.18 g/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H10ClF2NODegré de pureté :Min. 95%Masse moléculaire :173.6 g/mol5-(Methylamino)nicotinic acid
CAS :Versatile small molecule scaffoldFormule :C7H8N2O2Degré de pureté :Min. 95%Masse moléculaire :152.15 g/mol1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
CAS :Versatile small molecule scaffoldFormule :C12H22N2O2Degré de pureté :Min. 95%Masse moléculaire :226.32 g/mol2-Bromocyclopentanone
CAS :2-Bromocyclopentanone is an organic molecule that is used in the synthesis of epoxides. It is also a potential precursor for the synthesis of polymers, dyes, and pharmaceuticals. 2-Bromocyclopentanone has been shown to undergo photolysis when irradiated with ultraviolet light or through chemical reaction with acetonitrile. This product has two conformers with different rotational barriers and corresponding spectral properties. The two conformers can be distinguished by their ultraviolet spectra. The synthetic methods for 2-bromocyclopentanone involve halogenation followed by hydrolysis to yield bromoacetic acid, which is then converted to the desired product by acylation or alkylation.
Formule :C5H7BrODegré de pureté :Min. 95%Masse moléculaire :163.01 g/mol2-Imidazolidone-4-carboxylic acid
CAS :2-Imidazolidone-4-carboxylic acid is a potent inhibitor of matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix. 2-Imidazolidone-4-carboxylic acid inhibits the activity of both serine protease and matrix metalloproteinase, two enzymes involved in the inflammation process. 2-Imidazolidone-4-carboxylic acid has been shown to inhibit the transport of amino acids, leading to decreased protein synthesis and cell growth. It also inhibits cancer cells by disrupting their ability to grow new blood vessels and invade other tissues.Formule :C4H6N2O3Degré de pureté :Min. 95%Masse moléculaire :130.1 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS :Versatile small molecule scaffold
Formule :C7H16ClNODegré de pureté :Min. 95%Masse moléculaire :165.66 g/mol8-Bromo-6-methoxyisoquinoline
CAS :Versatile small molecule scaffoldFormule :C10H8BrNODegré de pureté :Min. 95%Masse moléculaire :238.08 g/mol2,2,2-Trifluoroethanesulfinyl chloride
CAS :Please enquire for more information about 2,2,2-Trifluoroethanesulfinyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C2H2ClF3OSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :166.55 g/mol6-fluoro-1,2-dihydrophthalazin-1-one
CAS :Versatile small molecule scaffold
Formule :C8H5FN2ODegré de pureté :Min. 95%Masse moléculaire :164.14 g/mol8-Methylnonan-1-ol
CAS :Please enquire for more information about 8-Methylnonan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H22ODegré de pureté :Min. 95%Masse moléculaire :158.28 g/mol(1R)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C9H13ClFNDegré de pureté :Min. 95%Masse moléculaire :189.66 g/molEthyl 4-methoxy-3-oxobutanoate
CAS :Versatile small molecule scaffold
Formule :C7H12O4Degré de pureté :Min. 95%Masse moléculaire :160.17 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS :Versatile small molecule scaffoldFormule :C10H9NO2Degré de pureté :Min. 95%Masse moléculaire :175.18 g/moltert-Butyl 2-bromo-2-methylpropanoate
CAS :tert-Butyl 2-bromo-2-methylpropanoate is a versatile compound with various applications. It is commonly used as a cytotoxic agent in the pharmaceutical industry and as an amide intermediate in organic synthesis. This compound has also been studied for its potential therapeutic effects, such as its ability to inhibit the growth of cancer cells. tert-Butyl 2-bromo-2-methylpropanoate is often utilized in research settings to study the efficacy of drugs like rabeprazole and tripterygium. Additionally, it finds applications in the production of polymers, catalysts, and hydrogen atom transfer reactions. With its wide range of uses, tert-Butyl 2-bromo-2-methylpropanoate is a valuable compound for researchers and industries alike.Formule :C8H15BrO2Degré de pureté :Min. 95%Masse moléculaire :223.11 g/mol4-Bromo-4-methyltetrahydropyran
CAS :Versatile small molecule scaffold
Formule :C6H11BrODegré de pureté :Min. 95%Masse moléculaire :179.06 g/mol5-Bromo-7-methylquinoxaline
CAS :Versatile small molecule scaffoldFormule :C9H7BrN2Degré de pureté :Min. 95%Masse moléculaire :223.07 g/mol3,3-Diethoxypropan-1-amine
CAS :3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.Formule :C7H17NO2Degré de pureté :Min. 95%Masse moléculaire :147.22 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS :2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.
Degré de pureté :Min. 95%1-(piperazin-1-yl)butan-1-one
CAS :1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.Formule :C8H16N2ODegré de pureté :Min. 95%Masse moléculaire :156.23 g/molPiperidine-3-sulfonamide hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H13ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :200.69 g/mol4-cyclopropyl-2-fluorobenzoic acid
CAS :Versatile small molecule scaffoldFormule :C10H9FO2Degré de pureté :Min. 95%Masse moléculaire :180.17 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS :Versatile small molecule scaffold
Formule :C7H10N2O2SDegré de pureté :Min. 95%Masse moléculaire :186.23 g/molPentanimidamide hydrochloride
CAS :Pentanimidamide hydrochloride is a drug that belongs to the group of aromatic hydrocarbon drugs. It is a potent antihypertensive agent with a rapid onset and long duration of action. Pentanimidamide hydrochloride has been shown to inhibit the production of reactive oxygen species, which are generated by the respiratory chain in mitochondria, and to prevent the formation of pyrazinoic acid, an inhibitor of blood vessel relaxation. This drug also has been shown to reduce blood pressure in animal models by binding to specific receptors on cells in the cardiovascular system. The active form is bound to plasma proteins such as albumin and alpha-1-acid glycoprotein, which are found in high concentrations in erythrocytes. Pentanimidamide hydrochloride also binds to alkynyl groups and phenyl groups, which may be due to its ability to form covalent bonds with these functional groups.Formule :C5H13ClN2Degré de pureté :Min. 95%Masse moléculaire :136.62 g/mol(2S)-3-Hydroxy-2-phenylpropanoic acid
CAS :(2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.
Formule :C9H10O3Degré de pureté :Min. 95%Masse moléculaire :166.17 g/mol2-Hydroxy-3-(1-methylethyl)-butanedioic acid
CAS :2-Hydroxy-3-(1-methylethyl)-butanedioic acid is an organic compound that is a metabolite of the amino acid methionine. It is formed by the oxidation of the methyl group on the 2 position in methionine. The protein subunits are expressed in liver cells and it has been shown to have antioxidant properties. The analytical methods used for this compound include LC-MS/MS, which separates it into its individual isomers. This method can be used to determine the purity of 2-hydroxy-3-(1-methylethyl)-butanedioic acid. The carbonyl group in this molecule makes it susceptible to steric interactions with other molecules, which may lead to it being oxidized or reduced. It has been found that 2-hydroxy-3-(1-methylethyl)-butanedioic acid shows thermophilic and enterocolitic properties.Formule :C7H12O5Degré de pureté :Min. 95%Masse moléculaire :176.17 g/mol2-boc-5-oxo-2-azabicyclo[2.2.2]octane
CAS :Versatile small molecule scaffold
Formule :C12H19NO3Degré de pureté :Min. 95%Masse moléculaire :225.29 g/molEthyl 2-(pyrimidin-4-yl)acetate
CAS :Versatile small molecule scaffoldFormule :C8H10N2O2Degré de pureté :Min. 95%Masse moléculaire :166.18 g/mol(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-butyric acid
CAS :Versatile small molecule scaffoldFormule :C20H21NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :339.4 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS :Versatile small molecule scaffoldFormule :C11H21ClN2O4Degré de pureté :Min. 95%Masse moléculaire :280.7 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS :Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.Formule :C34H18F16IrN4PDegré de pureté :Min. 95%Masse moléculaire :1,009.7 g/moltert-Butyl 4-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
CAS :Versatile small molecule scaffold
Formule :C12H21NO4Degré de pureté :Min. 95%Masse moléculaire :243.3 g/mol5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C8H5ClN2O2Degré de pureté :Min. 95%Masse moléculaire :196.59 g/mol4-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
CAS :Versatile small molecule scaffoldFormule :C11H21NO4Degré de pureté :Min. 95%Masse moléculaire :231.3 g/mol2-Fluoro-N-methylpyridine-4-carboxamide
CAS :Versatile small molecule scaffoldFormule :C7H7FN2ODegré de pureté :Min. 95%Masse moléculaire :154.14 g/mol(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid
CAS :Versatile small molecule scaffoldFormule :C8H9BO4Degré de pureté :Min. 95%Masse moléculaire :179.97 g/mol2-{[(3αR,4S,6R,6αS)-6-Amino-2,2-dimethyltetrahydro-3αH-cyclopenta[d][1,3]-dioxol-4-yl] oxy}-1-ethol
CAS :Versatile small molecule scaffoldFormule :C10H19NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.26 g/mol2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3 ,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4 ,5-d]pyrimidin-3-yl]-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1 ,3]dioxol-6-yl]oxy]ethanol
CAS :2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]- 2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol-d7 is a compound with brominated sparfloxacin. It has various applications in the field of biochemistry and research chemicals. This compound has been found to have interactions with adipocytes and adipose tissues. Additionally, it has shown potential effects on glycan metabolism and potassium ion channels. Furthermore, this compound has been studied for its potential as an herbicide and its interaction with other substances such asFormule :C26H32F2N6O4SDegré de pureté :Min. 95%Masse moléculaire :562.63 g/molImidazo[1,2-a]pyrazine-2-carbaldehyde
CAS :Versatile small molecule scaffold
Formule :C7H5N3ODegré de pureté :Min. 95%Masse moléculaire :147.14 g/mol2-Amino-5-bromo-3-fluorobenzoic acid
CAS :Versatile small molecule scaffoldFormule :C7H5BrFNO2Degré de pureté :Min. 95%Masse moléculaire :234.03 g/mol
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