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(61.061 produits)
205399 produits trouvés pour "Building Blocks"
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2-(3-Ethoxypropyl)-2,3-dihydro-1H-isoindol-5-amine
CAS :Versatile small molecule scaffoldFormule :C13H20N2ODegré de pureté :Min. 95%Masse moléculaire :220.31 g/mol1-(5-Ethylfuran-2-carbonyl)piperidine-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C13H17NO4Degré de pureté :Min. 95%Masse moléculaire :251.28 g/mol3-(2-Oxopiperidin-1-yl)butanoic acid
CAS :Versatile small molecule scaffoldFormule :C9H15NO3Degré de pureté :Min. 95%Masse moléculaire :185.22 g/mol3-Methyl-4-trifluoromethanesulfonamidobenzoic acid
CAS :Versatile small molecule scaffoldFormule :C9H8F3NO4SDegré de pureté :Min. 95%Masse moléculaire :283.23 g/mol2-[(4-Fluoro-3-nitrophenyl)sulfamoyl]acetic acid
CAS :Versatile small molecule scaffoldFormule :C8H7FN2O6SDegré de pureté :Min. 95%Masse moléculaire :278.22 g/molMethyl 3-[(3-fluorophenyl)amino]propanoate
CAS :Versatile small molecule scaffoldFormule :C10H12FNO2Degré de pureté :Min. 95%Masse moléculaire :197.21 g/mol4-{[4-(Hydroxymethyl)piperidin-1-yl]methyl}benzoic acid
CAS :Versatile small molecule scaffoldFormule :C14H19NO3Degré de pureté :Min. 95%Masse moléculaire :249.3 g/mol3-(1-Benzothiophene-3-carbonyl)pyridine
CAS :Versatile small molecule scaffoldFormule :C14H9NOSDegré de pureté :Min. 95%Masse moléculaire :239.29 g/mol5-(3-Bromo-5-fluorophenyl)-1,3,4-thiadiazol-2-amine
CAS :Versatile small molecule scaffoldFormule :C8H5BrFN3SDegré de pureté :Min. 95%Masse moléculaire :274.12 g/mol1-(7-Fluoro-1-benzofuran-2-yl)ethan-1-one
CAS :Versatile small molecule scaffoldFormule :C10H7FO2Degré de pureté :Min. 95%Masse moléculaire :178.16 g/molN,N-Dimethyl-3-[(methylamino)methyl]aniline
CAS :Versatile small molecule scaffoldFormule :C10H16N2Degré de pureté :Min. 95%Masse moléculaire :164.25 g/mol[(3-Fluoro-4-methylphenyl)methyl](methyl)amine
CAS :Versatile small molecule scaffoldFormule :C9H12FNDegré de pureté :Min. 95%Masse moléculaire :153.2 g/mol1-Methylisoquinolin-5-amine
CAS :1-Methylisoquinolin-5-amine is a drug that is used to treat cancer. It inhibits the growth of cancer cells by binding to DNA and altering the gene expression in the cell. 1-Methylisoquinolin-5-amine binds to and acetylates two residues on the deoxyribose of DNA, thereby inhibiting DNA synthesis. The inhibitory potency of 1-methylisoquinolin-5-amine has been shown in clinical trials using L1210 murine leukemia cells. This drug also decomposes into carboxaldehyde, which is excreted through the urinary system. 1-Methylisoquinolin-5-amine has been shown to have an inhibitory effect on homogenates of human l1210 cells incubated with radioactivity.Formule :C10H10N2Degré de pureté :Min. 95%Masse moléculaire :158.2 g/mol6-Methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CAS :Versatile small molecule scaffoldFormule :C8H8N2O2Degré de pureté :Min. 95%Masse moléculaire :164.16 g/mol2-Amino-5-methylpyridin-3-ol
CAS :Versatile small molecule scaffold
Formule :C6H8N2ODegré de pureté :Min. 95%Masse moléculaire :124.14 g/mol2-Methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
CAS :Versatile small molecule scaffoldFormule :C8H8N2O2Degré de pureté :Min. 95%Masse moléculaire :164.16 g/mol2,2-Dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazine
CAS :Versatile small molecule scaffoldFormule :C9H12N2ODegré de pureté :Min. 95%Masse moléculaire :164.2 g/mol2-(2-Naphthyl)-2-propanol
CAS :2-(2-Naphthyl)-2-propanol is a reactive chemical that is orally administered, and interacts with tissues to produce extents. The molecule has been shown to be magnetic resonance spectroscopic (MRS) detectable. 2-(2-Naphthyl)-2-propanol reacts with chloride ions and produces 2-chloro-1-naphthol and 2-(2-naphthyl)ethanol, which can be used as biomarkers for its presence in the body. This chemical also reacts with isopropyl groups to form epoxides or peroxides, depending on the extent of reaction. Irradiation of this compound by UV light yields hydroxypyridinium salts. 2-(2-Naphthyl)-2-propanol may interact with metal ions such as iron, copper, or zinc.Formule :C13H14ODegré de pureté :Min. 95%Masse moléculaire :186.25 g/mol8-Methoxychroman-4-one
CAS :8-Methoxychroman-4-one is a natural product that inhibits the activity of dopamine beta-hydroxylase, an enzyme that converts dopamine to norepinephrine. It also has inhibitory effects on dopaminergic neurons in vivo and has been shown to be effective in reversing streptozotocin-induced diabetes in rats. 8-Methoxychroman-4-one may also have potential as a prophylactic agent for diabetic nephropathy. The extract of the rhizomes has been shown to contain both 8-methoxychroman-4-one and oxime, aminoguanidine, which is an inhibitor of nitric oxide synthase.Formule :C10H10O3Degré de pureté :Min. 95%Masse moléculaire :178.2 g/mol4-Methoxy-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene
CAS :Versatile small molecule scaffoldFormule :C13H10O2Degré de pureté :Min. 95%Masse moléculaire :198.22 g/mol7-Chlorobenzo[d]thiazol-2-amine
CAS :7-Chlorobenzo[d]thiazol-2-amine is a synthetic intermediate used in the production of dyes, pigments, and pharmaceuticals. It is prepared by the reaction of 2-aminobenzothiazole with nitrous acid and 7-chloroacetophenone. 7-Chlorobenzo[d]thiazol-2-amine can be cleaved at the 2 position to produce 2,4,5-trichlorobenzothiazole. The infrared absorption spectrum of 7-chlorobenzo[d]thiazol-2-amine has been recorded in the solid phase at room temperature and shows three bands between 1710 cm−1 and 1700 cm−1.Formule :C7H5ClN2SDegré de pureté :Min. 95%Masse moléculaire :184.65 g/mol3-Hydroxy-1H-isoindole-1-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H7NO3Degré de pureté :Min. 95%Masse moléculaire :177.16 g/mol2,2-Dimethyl-1,2,3,4-tetrahydroquinoline
CAS :2,2-Dimethyl-1,2,3,4-tetrahydroquinoline is a molecule with the chemical formula C8H10N. It is a white crystalline solid that has a pyridine ring and a tetrahydroquinoline ring. 2,2-Dimethyl-1,2,3,4-tetrahydroquinoline has been shown to interact with nitrogen atoms in its environment. This process can lead to the formation of an N-oxide or carbonyl groups at the nitrogen atom. The molecule has also been shown to react with methyl groups and form stoichiometric amounts of n-oxides or carbonyl groups. 2,2-Dimethyl-1,2,3,4-tetrahydroquinoline can be used as a desorption agent for gas chromatography (GC).Formule :C11H15NDegré de pureté :Min. 95%Masse moléculaire :161.24 g/mol1-Bromo-5-methylnaphthalene
CAS :1-Bromo-5-methylnaphthalene is a chemical compound that belongs to the group of organic compounds. It can be synthesized by deoxygenation of 1,2-dibromonaphthalene with lithium diisopropylamide and diisopropylamide in an alkaline medium. The reaction yields high yields of 1-bromo-5-methylnaphthalene. The synthesis can also be achieved by the regioisomeric lithium–diels–alder reaction.
Formule :C11H9BrDegré de pureté :Min. 95%Masse moléculaire :221.09 g/molN-(4-Propoxyphenyl)acetamide
CAS :N-(4-Propoxyphenyl)acetamide is a crystalline solid that has the chemical formula C8H11NO2. This compound belongs to the group of hydrogen bond coplanar molecules. It has a molecular weight of 153.19 and a melting point of 209 degrees Celsius. Its crystal structure is monoclinic with chains that are parallel to each other and have an angle of 90 degrees, with four propoxyphenyl groups at one end and one acetamide group at the other end.Formule :C11H15NO2Degré de pureté :Min. 95%Masse moléculaire :193.24 g/molFenbendazole Related Compound B
CAS :Versatile small molecule scaffold
Formule :C9H8ClN3O2Degré de pureté :Min. 95%Masse moléculaire :225.63 g/mol3-(2-Methoxyphenoxy)propanoic acid
CAS :3-(2-Methoxyphenoxy)propanoic acid is a nonracemic compound that is an enantiomer of phenoxyacetic acid. 3-(2-Methoxyphenoxy)propanoic acid has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. It also inhibits the production of proteins essential for cell division and causes bacterial cells to undergo apoptosis, which leads to cell death. 3-(2-Methoxyphenoxy)propanoic acid is active against both Gram-positive and Gram-negative bacteria, but is not active against Mycobacterium tuberculosis or Mycobacterium avium complex.Formule :C10H12O4Degré de pureté :Min. 95%Masse moléculaire :196.2 g/mol1,1-Bis(bromomethyl)cyclobutane
CAS :Versatile small molecule scaffoldFormule :C6H10Br2Degré de pureté :Min. 95%Masse moléculaire :241.95 g/mol5-Azidoquinoline
CAS :5-Azidoquinoline is a molecule with the molecular formula CHN. It is classified as an oxadiazoloquinine and has a range of chemical properties that make it suitable for use in medicine, including its ability to form halides and nitro groups. 5-Azidoquinoline can also be used to synthesize other molecules, such as chloroacetone, by nucleophilic substitution reactions. The electronegativity of the 5-azido group makes it an excellent nucleophile, which allows for kinetic reactions. This molecule has six different heterocycles and can be substituted with halogens or other azides.Formule :C9H6N4Degré de pureté :Min. 95%Masse moléculaire :170.17 g/mol1,1,3-Trichloropropane
CAS :Versatile small molecule scaffold
Formule :C3H5Cl3Degré de pureté :Min. 95%Masse moléculaire :147.43 g/mol5-Chloropentyl Acetate
CAS :Versatile small molecule scaffoldFormule :C7H13ClO2Degré de pureté :Min. 95%Masse moléculaire :164.63 g/mol2-(4-Chlorophenyl)-2-methylpropanal
CAS :Versatile small molecule scaffold
Formule :C10H11ClODegré de pureté :Min. 95%Masse moléculaire :182.64 g/molRef: 3D-VAA40129
1gÀ demander5gÀ demander10gÀ demander5mg250,00€50mg990,00€250mgÀ demander500mgÀ demander1-(Propan-2-yl)imidazolidine-2-thione
CAS :1-(Propan-2-yl)imidazolidine-2-thione is a thione that has been shown to be a degradable molecule. It has been used in devices such as hydrogen bonding interactions, sublimable, targetable, and dispersive. The properties of 1-(Propan-2-yl)imidazolidine-2-thione make it an ideal candidate for diagnostic or therapeutic applications of iontophoresis and coordination chemistry.Formule :C6H12N2SDegré de pureté :Min. 95%Masse moléculaire :144.24 g/mol2-(Trimethylacetyl)thiophene
CAS :2-(Trimethylacetyl)thiophene is a thiophene derivative that is used as a precursor to other organic compounds. It reacts with carbon tetrachloride in the presence of light to yield 2-chloro-1,3-dithiole-4,5-dithiol and 2-trimethylacetylthiophene. The kinetics of this reaction has been studied using magnetic resonance spectroscopy. The abundances of the two products have been measured by gas chromatography/mass spectrometry (GC/MS). The dihedral angles for the reactant and product molecules have also been determined by NMR spectroscopy. This compound's conformational studies have revealed dipole moment values and frequencies that are different than those found in other thiophenes.Formule :C9H12OSDegré de pureté :Min. 95%Masse moléculaire :168.26 g/mol3-Chloro-2,2,3,3-tetrafluoropropan-1-ol
CAS :Versatile small molecule scaffoldFormule :C3H3ClF4ODegré de pureté :Min. 95%Masse moléculaire :166.5 g/molN-(5-Bromo-1,3-thiazol-2-yl)cyclopropanecarboxamide
CAS :Versatile small molecule scaffold
Formule :C7H7BrN2OSDegré de pureté :Min. 95%Masse moléculaire :247.11 g/molMethyl 5-(chloromethyl)furan-3-carboxylate
CAS :Versatile small molecule scaffoldFormule :C7H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.58 g/molEthyl 4-oxo-5-phenylpentanoate
CAS :Ethyl 4-oxo-5-phenylpentanoate (ETP) is a synthetic chemical that can be used as a test compound for cancer research. ETP has been shown to inhibit the growth of human breast cancer cells in vitro and in vivo. It has also been shown to have an inhibitory effect on the growth of liver cancer cells. ETP inhibits the production of endogenous retinoids, which are naturally occurring compounds derived from vitamin A, by binding to lysine residues on histones. This prevents the transcription and replication of DNA, thereby preventing cell division. The terminal half-life of this compound is approximately 1 hour in humans.Formule :C13H16O3Degré de pureté :Min. 95%Masse moléculaire :220.26 g/mol5-Amino-1-methyl-1H-1,2,3-triazole-4-carboxamide
CAS :Versatile small molecule scaffoldFormule :C4H7N5ODegré de pureté :Min. 95%Masse moléculaire :141.13 g/mol3-Bromo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS :Versatile small molecule scaffoldFormule :C5H3BrN4ODegré de pureté :Min. 95%Masse moléculaire :215.01 g/mol7-Bromo-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
CAS :Versatile small molecule scaffold
Formule :C6H4BrN3O2Degré de pureté :Min. 95%Masse moléculaire :230.02 g/mol3-Methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
CAS :Versatile small molecule scaffoldFormule :C5H5N5ODegré de pureté :Min. 95%Masse moléculaire :151.13 g/mol(2S)-2-(4-Chlorophenoxy)propanoic acid
CAS :Versatile small molecule scaffoldFormule :C9H9ClO3Degré de pureté :Min. 95%Masse moléculaire :200.62 g/mol1-Benzylazepane
CAS :Benzylazepane is a triacetoxyborohydride that can be used for the reductive amination of aldehydes to form amines. Benzylazepane has been shown to react with sodium triacetoxyborohydride and amines to produce acrylonitrile, which is useful in the synthesis of polymers. The reductive amination of benzaldehyde with ethyl cyanoacetate forms acrylonitrile and acetaldehyde, which is then oxidized using ozonolysis. This reaction produces nitroethane, nitromethane, and acrylamide. Benzylazepane is also used in the synthesis of nature-inspired molecules such as polysaccharides and nucleotides.
Formule :C13H19NDegré de pureté :Min. 95%Masse moléculaire :189.3 g/mol(Trimethylfuran-3-yl)methanol
CAS :Versatile small molecule scaffold
Formule :C8H12O2Degré de pureté :Min. 95%Masse moléculaire :140.18 g/mol3,4-dihydro-2H-1-benzopyran-4-carboxylic acid
CAS :3,4-Dihydro-2H-1-benzopyran-4-carboxylic acid is a chromanone with an enantiomeric ratio of S:R. It is a synthetic compound and a member of the acid compounds group. 3,4-Dihydro-2H-1-benzopyran-4-carboxylic acid is used as an intermediate in organic chemistry to produce sorbinil sodium salt and ganate, which are also synthetic compounds. This chemical has been shown to be effective for oral hypoglycemia in rats when administered with amines. The racemic mixture contains two enantiomers that are not identical but are related to each other as mirror images. Phenylacetic acid (PAA) is another member of the same class of molecules that can be complicating when purified from this chemical. 3,4-Dihydro-2H-1-benFormule :C10H10O3Degré de pureté :Min. 95%Masse moléculaire :178.19 g/mol5-Methylidene-2,3,4,5-tetrahydro-1-benzoxepine
CAS :Versatile small molecule scaffold
Formule :C11H12ODegré de pureté :Min. 95%Masse moléculaire :160.21 g/mol(1R,2S)-2-Methylamino-cyclohexanol
CAS :(1R,2S)-2-Methylamino-cyclohexanol is an alkanolamine that has been shown to have antioxidant properties. It is synthesized from hydrogen chloride and ethanolamine by a dehydration reaction. This compound can be used as a co-catalyst for the catalytic oxidation of chlorides in organic solvents and has been shown to inhibit the growth of membranes in E. coli. (1R,2S)-2-Methylamino-cyclohexanol also has potential applications in preventing atherosclerosis or treatment of zinc deficiency.
Formule :C7H15NODegré de pureté :Min. 95%Masse moléculaire :129.2 g/mol2-Amino-N-benzylacetamide hydrochloride
CAS :Versatile small molecule scaffoldFormule :C9H13ClN2ODegré de pureté :Min. 95%Masse moléculaire :200.67 g/mol6-Bromohexan-3-one
CAS :6-Bromohexan-3-one is a pheromone that belongs to the group of skeleton-targeted pheromones. It binds to an unknown receptor in the insect and causes specific behavioral changes such as attraction, orientation, and oviposition. 6-Bromohexan-3-one has been shown to be effective against male gypsy moths, although it is not active against other insects. The structure of 6-Bromohexan-3-one consists of a phosphonium group with a six member ring and a double bond between carbons 3 and 4.Formule :C6H11BrODegré de pureté :Min. 95%Masse moléculaire :179.05 g/mol
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amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FUTB64163.webp&w=3840&q=75)
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