Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.784 produits)
- Building Blocks Chiraux(1.244 produits)
- Building Blocks Hydrocarbonés(6.105 produits)
- Building Blocks organiques(61.076 produits)
205454 produits trouvés pour "Building Blocks"
(2S)-2-Acetamido-3-hydroxy-N-methylpropanamide
CAS :(2S)-2-Acetamido-3-hydroxy-N-methylpropanamide is a compound that belongs to the class of phosphopeptides. It is synthesized by reacting an N-acetylcysteamine with methylamine in the presence of sodium bicarbonate. This compound has shown to have antihypertensive and vasodilatory effects, as well as the ability to inhibit platelet aggregation.
Formule :C6H12N2O3Degré de pureté :Min. 95%Masse moléculaire :160.17 g/molSodium 5-sulphoisophthalate
CAS :Sodium 5-sulphoisophthalate is a chemical compound that is the monosodium salt of sulfonated 5-sulphoisophthalic acid. It is an important raw material in the production of polycarboxylic acids, which are used as intermediates in the production of nylon and polyester. The reaction vessel for the production of sodium 5-sulfoisophthalate is usually a stainless steel pressure reactor. Sodium carbonate and sulfur trioxide react at high temperatures to produce sodium 5-sulfoisophthalate and hydrogen sulfide. The product can be purified by fractional distillation, or it can be reacted with ammonia to form ammonium sulfite, which can then be used as a fertilizer. Sodium 5-sulfoisophthalate has been shown to have fluorescence properties and can serve as a probe for hydrogen bonding between molecules.
Formule :C8H5NaO7SDegré de pureté :Min. 95%Masse moléculaire :268.17 g/molRef: 3D-GAA36279
Produit arrêtéEthyl 3-cyano-3-phenylpyruvate
CAS :Ethyl 3-cyano-3-phenylpyruvate is a chemical compound that is used as an antiviral agent. It has been shown in vitro to inhibit influenza virus and depression. Ethyl 3-cyano-3-phenylpyruvate is synthesized by the alkylation of furyl with phenyl group, followed by the reduction of the tetronic acid formed. The antiviral activity of ethyl 3-cyano-3-phenylpyruvate was analyzed by assessing the ability to inhibit viral replication and production of new viruses. The sodium salt form of this compound is used in foodstuff as a preservative.
Formule :C12H11NO3Degré de pureté :Min. 95%Masse moléculaire :217.22 g/mol2-Amino-3,4,6-trichlorophenol
CAS :2-Amino-3,4,6-trichlorophenol is a versatile compound that has various applications in different fields. It is commonly used in chromatographic analysis as a reference standard and as a reagent in organic synthesis. This compound is also found naturally in plants such as monoterpenoids, isoflavones, pyrazoles, alkaloids, and chalcones. Additionally, it has been identified as a component of certain research chemicals.
Formule :C6H4Cl3NODegré de pureté :Min. 95%Masse moléculaire :212.5 g/mol2-Hydroxy-2-(naphthalen-1-yl)propanoic acid
CAS :Versatile small molecule scaffold
Formule :C13H12O3Degré de pureté :Min. 95%Masse moléculaire :216.23 g/mol1-Methyl-4-nitro-1H-imidazole-5-sulfonamide
CAS :1-Methyl-4-nitro-1H-imidazole-5-sulfonamide is a cytotoxic agent that is used to treat cancer. This drug inhibits the growth of cancer cells and sensitizes them to radiation therapy by binding to DNA, which inhibits its ability to replicate. It has been shown to have an inhibitory effect on tumour growth in animal models. 1-Methyl-4-nitro-1H-imidazole-5-sulfonamide binds preferentially to tissues with high oxygen tension, such as the brain and bone marrow, and has been shown to be effective in treating leukemia cells. 1MM4NIAS is also radiosensitizing for cancer and can be used in combination with radiation therapy treatments for cancer patients.Formule :C4H6N4O4SDegré de pureté :Min. 95%Masse moléculaire :206.18 g/mol4,7-Dioxo-7-phenylheptanoic acid
CAS :Versatile small molecule scaffold
Formule :C13H14O4Degré de pureté :Min. 95%Masse moléculaire :234.25 g/molBis(2-phenylethyl)amine hydrochloride
CAS :Bis(2-phenylethyl)amine hydrochloride (BPEA) is a compound that has been shown to have neuroprotective effects in animal models of Alzheimer's disease. This compound has been found to inhibit the formation of reactive oxygen species, which are responsible for neuronal cell death. BPEA also inhibits the enzyme amine oxidase, which is responsible for the breakdown of neurotransmitters and may be involved in the development of Alzheimer's disease and other neurodegenerative diseases. BPEA has been shown to be effective in preventing and treating symptoms of Alzheimer's disease in an experimental model. Dipropylamine (DPEA), a known inhibitor of amine oxidase, was tested with BPEA and found to have synergistic effects. DPBA was not able to prevent or treat symptoms when given alone.
Formule :C16H20ClNDegré de pureté :Min. 95%Masse moléculaire :261.79 g/molRef: 3D-GAA33228
Produit arrêté(4-Chloro-phenyl)-dimethylamino-acetic acid
CAS :Versatile small molecule scaffold
Formule :C10H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :213.67 g/mol5-Cyclohexyl-5-methylimidazolidine-2,4-dione
CAS :5-Cyclohexyl-5-methylimidazolidine-2,4-dione is a ligand that binds to the receptor and activates it. It is used in research as a tool for studying ion channels, peptides, and protein interactions. 5-Cyclohexyl-5-methylimidazolidine-2,4-dione has been shown to inhibit the binding of an antibody to its antigen.
Formule :C10H16N2O2Degré de pureté :Min. 95%Masse moléculaire :196.25 g/mol3-Bromo-4-hydroxy-5-methoxybenzoic acid
CAS :3-Bromo-4-hydroxy-5-methoxybenzoic acid is an organic compound that is a chlorinated derivative of benzoic acid. It can be synthesized by the reaction between benzene and sodium hypochlorite in the presence of a nuclear reactor. The reaction produces 3-bromo-4,5-dihydroxyphenylacetic acid which reacts with chlorine to produce 3,4,5-trichlorobenzoic acid. This compound can then be oxidized to form 3-bromo-4,5-dihydroxybenzoic acid or chlorinated to form 3,4,5,6 -tetrachlorobenzoic acid. The latter compound has been used as a precursor for herbicides such as Benlate and Clorox.Formule :C8H7BrO4Degré de pureté :Min. 95%Masse moléculaire :247.04 g/molRef: 3D-GAA32452
Produit arrêté2-Amino-5-chloro-3-nitrobenzoic acid
CAS :2-Amino-5-chloro-3-nitrobenzoic acid is a synthetic compound that has been shown to have topoisomerase activity. It binds to the DNA of cancer cells and inhibits the expression of certain genes, which inhibits cell proliferation. 2-Amino-5-chloro-3-nitrobenzoic acid also interacts with the drug transport protein p-glycoprotein, inhibiting its function and leading to multidrug resistance in cancer cells. This drug has been shown to be cytotoxic for lung carcinoma cells.
Formule :C7H5ClN2O4Degré de pureté :Min. 95%Masse moléculaire :216.58 g/molRef: 3D-GAA32451
Produit arrêté2-(Hydroxymethyl)-5-methoxy-4(1H)-pyridinone
CAS :Versatile small molecule scaffold
Formule :C7H9NO3Degré de pureté :Min. 95%Masse moléculaire :155.15 g/mol2-(4-Benzoylphenoxy)acetic acid
CAS :2-(4-Benzoylphenoxy)acetic acid is a phenoxy compound that can be used as an antinociceptive agent. It has been shown to inhibit the pain response in mice by binding to the peripheral cannabinoid receptor CB2 and blocking intracellular calcium channels, thereby inhibiting the release of pro-inflammatory molecules. 2-(4-Benzoylphenoxy)acetic acid also inhibits the activity of two enzymes involved in carbonic acid production and glucose metabolism, which may provide protection against metabolic disorders. Computational methods have been used to model the molecular structure of 2-(4-benzoylphenoxy)acetic acid, which are then compared with experimental data on hydrogen bonding interactions between dihedral angles and intramolecular hydrogen bonds.
Formule :C15H12O4Degré de pureté :Min. 95%Masse moléculaire :256.25 g/molN-Benzylpyridine-4-carboxamide
CAS :N-Benzylpyridine-4-carboxamide is a synthetic compound that has been shown to have anticancer, anti-inflammatory, and neuropathic properties. This compound is an innovative drug candidate for the treatment of inflammatory diseases and cancer. N-Benzylpyridine-4-carboxamide inhibits the production of chemokines, which are cytokines that are involved in the recruitment of cells to sites of inflammation and infection. The mechanism involves the ring opening of the amide bond between the nitro group and the carboxylic acid group. The pharmacophore is derived from this ring opening reaction. This compound also blocks receptor subtypes such as 5HT3A or NMDA receptors, which may lead to neuropathic effects.
Formule :C13H12N2ODegré de pureté :Min. 95%Masse moléculaire :212.25 g/molEthyl 3-(1H-benzimidazol-2-yl)propanoate
CAS :Versatile small molecule scaffold
Formule :C12H14N2O2Degré de pureté :Min. 95%Masse moléculaire :218.25 g/mol2-(3-Methylbenzyl)succinic acid
CAS :2-(3-Methylbenzyl)succinic acid is a sulfate metabolite that has been shown to regulate the activity of sulfate-reducing bacteria. It was first identified as a major metabolite in incubations with benzylsuccinic acid and xylene. The isomers of 2-(3-methylbenzyl)succinic acid are benzoate and hydroxyphthalide. The geochemical significance of this compound is not yet known, but it may signify the presence of microbial metabolism in the environment. The compound can be found at nanomolar concentrations in natural environments and has been shown to inhibit microbial growth by mechanisms that remain unclear.
Formule :C12H14O4Degré de pureté :Min. 95%Masse moléculaire :222.24 g/mol6-chloro-2-oxo-1,2-dihydropyridine-4-carboxylic acid
CAS :6-Chloro-2-oxo-1,2-dihydropyridine-4-carboxylic acid (6CODPC) is a carboxylic acid that is an active ingredient in some fungicides. It has been shown to inhibit the growth of certain plant pathogens such as viruses and bacteria. 6CODPC binds to the enzyme ribonucleotide reductase, which is involved in DNA synthesis and replication, leading to the inhibition of RNA synthesis and protein synthesis. This leads to cell death by apoptosis. 6CODPC also inhibits the production of proteins in plants that are necessary for photosynthesis.
Formule :C6H4ClNO3Degré de pureté :Min. 95%Masse moléculaire :173.6 g/mol3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
CAS :3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine is a purine ligand that can be protonated at the N7 nitrogen. It has been shown to have biological properties such as anion binding and also shows strong dichroism spectra. The structure of 3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine has been determined by X-ray crystallography and magnetic resonance spectroscopy. This ligand is not easily protonated in aqueous solution due to its high basicity. The protonation state of this ligand is sensitive to pH changes in the environment.
Formule :C5H6N6Degré de pureté :Min. 95%Masse moléculaire :150.14 g/mol3,3-Dimethyl-1-(pyridin-4-yl)butan-2-one
CAS :Versatile small molecule scaffoldFormule :C11H15NODegré de pureté :Min. 95%Masse moléculaire :177.24 g/mol
