Building Blocks
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(6.098 produits)
- Building Blocks organiques(61.036 produits)
205240 produits trouvés pour "Building Blocks"
Methyl 3-isothiocyanatopropionate
CAS :Methyl 3-isothiocyanatopropionate is a synthetic chemical that has been shown to inhibit the growth of cancer cells. It is a fluorophore and can be used as a tracer for in vivo studies. Methyl 3-isothiocyanatopropionate binds to thiol groups on proteins, which can lead to modifications of the protein and its function. The compound has been shown to induce phosphorylation of LPS-induced TNFR-α (Tumor Necrosis Factor Receptor) in mice. This effect was not observed with other thioureas. The molecule is reactive and reacts with nucleic acids and proteins. Methyl 3-isothiocyanatopropionate may also have anti-inflammatory properties due to its ability to inhibit the production of TNF-α (Tumor Necrosis Factor) from stimulated immune cells, but this has not been confirmed by experiments.Formule :C5H7NO2SDegré de pureté :Min. 95%Masse moléculaire :145.18 g/mol2-Chlorobenzyl isothiocyanate
CAS :2-Chlorobenzyl isothiocyanate is a ligand that binds to the bacterial enzyme carboxylase, which is involved in the biosynthesis of amino acids and nucleotides. This ligand inhibits the synthesis of these compounds by binding to the active site of the enzyme. 2-Chlorobenzyl isothiocyanate has been shown to be an antibacterial agent against E. coli and E. coli O157:H7, but not other bacteria such as Listeria monocytogenes or Pseudomonas aeruginosa.Formule :C8H6ClNSDegré de pureté :Min. 95%Masse moléculaire :183.66 g/mol4-(2-Methylpropyl)benzene-1,3-diol
CAS :4-(2-Methylpropyl)benzene-1,3-diol is an ester that is prepared from fatty acids and alcohols. It has excellent stability at high temperatures and is used in preparations to treat vitamin deficiencies. 4-(2-Methylpropyl)benzene-1,3-diol is a component of alkylresorcinols, which are found in the cell membranes of animals. They function as inhibitors of fatty acid esters and have been shown to be effective against the development of atherosclerosis.Formule :C10H14O2Degré de pureté :Min. 95%Masse moléculaire :166.22 g/mol4-(Ethylsulfanyl)-2-methylphenol
CAS :Versatile small molecule scaffold
Formule :C9H12OSDegré de pureté :Min. 95%Masse moléculaire :168.26 g/mol4-(3-Methylbutoxy)benzaldehyde
CAS :Versatile small molecule scaffoldFormule :C12H16O2Degré de pureté :Min. 95%Masse moléculaire :192.26 g/mol3-Methoxy-9H-carbazole
CAS :3-Methoxy-9H-carbazole is a fluorescent molecule that belongs to the group of carbazoles. It is activated by thermally generated hypochlorous acid, which provides linear response over a wide range of concentrations. This compound has high values for quantum yield, fluorescence intensity and photostability. 3-Methoxy-9H-carbazole has been shown to be an efficient acceptor in exciton quenching and is responsible for the fluorescence of nature.
Formule :C13H11NODegré de pureté :Min. 95%Masse moléculaire :197.23 g/mol2-(1-Methyl-1H-imidazol-2-yl)-ethanol
CAS :2-(1-Methyl-1H-imidazol-2-yl)-ethanol is a dielectric solvent that has been shown to have mixtures with other solvents, such as 1-methylimidazole. It has been studied for its interactions with a wide range of frequencies, from 1 MHz to 300 GHz. 2-(1-Methyl-1H-imidazol-2-yl)-ethanol interacts with 1-methylimidazole in the frequency range of 10 MHz to 30 GHz. This interaction is dipolar and depends on the frequency of the radiation.
Formule :C6H10N2ODegré de pureté :Min. 95%Masse moléculaire :126.16 g/moltert-Butyl 2,5-dimethylpiperazine-1-carboxylate
CAS :Versatile small molecule scaffold
Formule :C11H22N2O2Degré de pureté :Min. 95%Masse moléculaire :214.3 g/mol8-Bromo-2-methyl-1,2-dihydroisoquinolin-1-one
CAS :Versatile small molecule scaffoldFormule :C10H8BrNODegré de pureté :Min. 95%Masse moléculaire :238.08 g/mol4-Bromo-5-methoxyquinoline
CAS :Versatile small molecule scaffoldFormule :C10H8BrNODegré de pureté :Min. 95%Masse moléculaire :238.08 g/mol2,2-Dimethyl-5-{[(pyridin-4-yl)amino]methylidene}-1,3-dioxane-4,6-dione
CAS :Versatile small molecule scaffoldFormule :C12H12N2O4Degré de pureté :Min. 95%Masse moléculaire :248.23 g/mol1,1-Dimethyl-3-(prop-2-yn-1-yl)urea
CAS :Versatile small molecule scaffold
Formule :C6H10N2ODegré de pureté :Min. 95%Masse moléculaire :126.16 g/mol4-[2-(4-Morpholinyl)ethoxy]aniline dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C12H20Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :295.2 g/mol7-Amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one
CAS :Versatile small molecule scaffold
Formule :C10H12N2ODegré de pureté :Min. 95%Masse moléculaire :176.21 g/mol2-(Aminomethyl)benzene-1,3-diol hydrobromide
CAS :Versatile small molecule scaffoldFormule :C7H10BrNO2Degré de pureté :Min. 95%Masse moléculaire :220.06 g/moltert-Butyl 3-(4-aminophenoxy)azetidine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C14H20N2O3Degré de pureté :Min. 95%Masse moléculaire :264.32 g/mol(3-Chlorothiophen-2-yl)methanamine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H7Cl2NSDegré de pureté :Min. 95%Masse moléculaire :184.08 g/mol4-(Methoxycarbonyl)naphthalene-1-boronic acid pinacol ester
CAS :Versatile small molecule scaffoldFormule :C18H21BO4Degré de pureté :Min. 95%Masse moléculaire :312.17 g/mol2-Bromo-3-chloronitrobenzene
CAS :2-Bromo-3-chloronitrobenzene is an estrogenic compound that binds to the estrogen receptor. It has been shown to have anticancer activity in animal studies, which may be due to its ability to inhibit transcriptional activity and induce apoptosis. 2-Bromo-3-chloronitrobenzene has been used as a starting material for synthesis of other compounds and exhibits moderate affinity for the estrogen receptor. This compound can be synthesized by a palladium-catalyzed cross-coupling reaction of 2-bromobenzyl bromide and chloroacetone, followed by treatment with salicylaldoxime in the presence of base.
Formule :C6H3BrClNO2Degré de pureté :Min. 95%Masse moléculaire :236.45 g/mol1-chloro-4-(prop-2-yn-1-yloxy)benzene
CAS :1-Chloro-4-(prop-2-yn-1-yloxy)benzene is a copper chelating agent that is used in the production of organic chemicals. It is also an antimicrobial agent that has been shown to be active against filamentous fungi, including Aspergillus and Rhizopus species. This compound has been shown to inhibit the growth of Trichosporon species and itraconazole resistant strains of Candida albicans. The antimicrobial activity of 1-chloro-4-(prop-2-yn-1-yloxy)benzene is catalytic and additive, when combined with other agents such as benzalkonium chloride or thymol.Formule :C9H7ClODegré de pureté :Min. 95%Masse moléculaire :166.6 g/mol1-(Morpholin-4-yl)-1-phenylpropan-2-one
CAS :Produit contrôléVersatile small molecule scaffoldFormule :C13H17NO2Degré de pureté :Min. 95%Masse moléculaire :219.28 g/mol1-(Prop-2-yn-1-yl)cyclohexan-1-ol
CAS :1-(Prop-2-yn-1-yl)cyclohexan-1-ol is a colorless liquid with a sweet odor. It is soluble in most organic solvents, including ethanol and ether. It has been used as an intermediate for the synthesis of other organic compounds.
Formule :C9H14ODegré de pureté :Min. 95%Masse moléculaire :138.21 g/mol4-Chloro-5-(2-chloroethyl)pyrimidine
CAS :Versatile small molecule scaffold
Formule :C6H6Cl2N2Degré de pureté :Min. 95%Masse moléculaire :177.03 g/molPyrimido[4,5-d]pyrimidine-2,4,7-triamine
CAS :Versatile small molecule scaffoldFormule :C6H7N7Degré de pureté :Min. 95%Masse moléculaire :177.17 g/mol2,2,6,6-Tetramethylmorpholine
CAS :2,2,6,6-Tetramethylmorpholine (TEM) is a chemical compound that is used in the synthesis of other chemicals. It is an electrolyte with a high dielectric constant and has been used as a solvent. The TEM molecule has two hydrogen isotopes: deuterium and protium. Deuterium has higher mass than protium, so it has different kinetic properties. In voltammetry experiments on TEM, the voltammogram obtained from deuterium-substituted TEM is shifted to a more positive potential than for protium-substituted TEM. This can be seen by examining the difference in the kinetic curves for each of the isotopes.Formule :C8H17NODegré de pureté :Min. 95%Masse moléculaire :143.23 g/molEthyl 1-benzothiophene-3-carboxylate
CAS :Ethyl 1-benzothiophene-3-carboxylate is a heterocyclic compound that has been shown to be an efficient condensation reagent. This compound has two methylene groups and is used in the synthesis of heterocycles. It can be used as a precursor for the synthesis of amines and pyridopyridazine derivatives, which are often used as reagents in organic chemistry. Ethyl 1-benzothiophene-3-carboxylate can also be used for irradiation experiments. It has been shown that this compound is active at lower temperatures than other benzothiophenes, making it ideal for use in x-ray crystallography experiments.Formule :C11H10O2SDegré de pureté :Min. 95%Masse moléculaire :206.26 g/mol2,3-Dihydro-1-benzothiophene-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H8O2SDegré de pureté :Min. 95%Masse moléculaire :180.23 g/mol3-(4-Nitrophenoxy)aniline hydrochloride
CAS :Versatile small molecule scaffoldFormule :C12H11ClN2O3Degré de pureté :Min. 95%Masse moléculaire :266.68 g/mol3,4-Dihydro-1H-2-benzothiopyran-1-ylmethanamine
CAS :Versatile small molecule scaffold
Formule :C10H13NSDegré de pureté :Min. 95%Masse moléculaire :179.28 g/mol5-Phenylthiophene-2-carboxaldehyde
CAS :5-Phenylthiophene-2-carboxaldehyde is a molecule that inhibits the activity of tyrosinase, an enzyme involved in melanin biosynthesis. It reacts with the formyl group of tyrosinase to produce a reactive intermediate that undergoes a series of reactions with methyl ketones to inhibit the reaction mechanism. The inhibition of tyrosinase by 5-phenylthiophene-2-carboxaldehyde has been shown to be reversible and competitive. This molecule has also shown antibacterial activities against Gram positive and Gram negative bacteria. 5-Phenylthiophene-2-carboxaldehyde may also have potential for use as a ferroelectric material due to its ability to crystallize in the orthorhombic system. This molecule also exhibits optical properties such as fluorescence, phosphorescence and photoluminescence.
Formule :C11H8OSDegré de pureté :Min. 95%Masse moléculaire :188.24 g/mol2,1,3-Benzoxadiazole, 5-methyl-, 1-oxide
CAS :2,1,3-Benzoxadiazole, 5-methyl-, 1-oxide is a nitro compound that has tautomeric equilibrium. It is a gaseous chemical with a refluxing property. This compound can be mediated and is magnetic. It has the formula C6H5NO2NOSCl. The chlorine atom in this molecule functions as an inorganic functional group. 2,1,3-Benzoxadiazole, 5-methyl-, 1-oxide has three phenazine groups per molecule and a constant of -0.084 kcal/mol.
Formule :C7H6N2O2Degré de pureté :Min. 95%Masse moléculaire :150.13 g/mol1-Ethyl-3-iodobenzene
CAS :Versatile small molecule scaffold
Formule :C8H9IDegré de pureté :Min. 95%Masse moléculaire :232.06 g/mol(Azepan-2-yl)methanol
CAS :Versatile small molecule scaffold
Formule :C7H15NODegré de pureté :Min. 95%Masse moléculaire :129.2 g/mol2-(Chloromethyl)azepane hydrochloride
CAS :Versatile small molecule scaffold
Formule :C7H15Cl2NDegré de pureté :Min. 95%Masse moléculaire :184.1 g/mol2-Amino-1-(4-phenylphenyl)ethan-1-ol hydrochloride
CAS :Versatile small molecule scaffoldFormule :C14H16ClNODegré de pureté :Min. 95%Masse moléculaire :249.73 g/mol5,6,7,8-Tetrahydro-3H-quinazolin-4-one
CAS :5,6,7,8-Tetrahydro-3H-quinazolin-4-one is a pharmacological agent that is structurally related to the benzyl and piperidino groups. It has a low toxicity and can be used in peptic ulcer disease, as well as other conditions where this type of drug is indicated. 5,6,7,8-Tetrahydro-3H-quinazolin-4-one has shown some efficacy in treating duodenal ulcers. The drug binds to the H+/K+ ATPase enzyme in the stomach and inhibits gastric acid secretion by binding to the proton pump at the cellular level. This prevents it from functioning normally.Formule :C8H10N2ODegré de pureté :Min. 95%Masse moléculaire :150.18 g/mol2-Methyl-5,6,7,8-tetrahydroquinazolin-4-ol
CAS :Versatile small molecule scaffoldFormule :C9H12N2ODegré de pureté :Min. 95%Masse moléculaire :164.2 g/molD-Xylulose 1,5-diphosphate
CAS :Versatile small molecule scaffold
Formule :C5H12O11P2Degré de pureté :Min. 95%Masse moléculaire :310.09 g/mol4-Oxo-3,4-dihydroquinazoline-6-sulfonamide
CAS :Versatile small molecule scaffoldFormule :C8H7N3O3SDegré de pureté :Min. 95%Masse moléculaire :225.23 g/mol(6-Methylnaphthalen-2-yl)methanol
CAS :Vanillyl alcohol is a chemical compound that has been identified as a gene product in the bacterium Bacillus subtilis. It is an aminopentol and may be synthesized from the amino acid sequence L-valine, L-alanine, and glyceraldehyde-3-phosphate. Vanillyl alcohol has been shown to inhibit bacterial growth by binding to alcohol dehydrogenases, which are involved in the breakdown of alcohols in bacteria. Vanillyl alcohol also inhibits xylene degradation through its reaction with naphthalene to form vanillylmandelic acid, which can inhibit the activity of aldehyde dehydrogenase in bacteria.Formule :C12H12ODegré de pureté :Min. 95%Masse moléculaire :172.22 g/mol3-formylpyridine-2-carboxylic acid
CAS :3-formylpyridine-2-carboxylic acid is a phenylhydrazine derivative, which is a white crystalline solid. It is soluble in solvents such as chloroform and methanol, but insoluble in water. 3-Formylpyridine-2-carboxylic acid can be prepared by the chlorination of pyridine or by alkaline hydrolysis of its esters with sodium hydroxide. It can also be synthesized from the reaction of phenylhydrazine with formaldehyde in organic solvents. 3-Formylpyridine-2-carboxylic acid has been shown to react with carbonyl compounds to form a conjugated system through an addition reaction and to form esters that are soluble in organic solvents. The yield of this reaction depends on the solvent used and the temperature at which it is carried out.
Formule :C7H5NO3Degré de pureté :Min. 95%Masse moléculaire :151.1 g/mol4-Nitro-2-(prop-2-en-1-yl)phenol
CAS :4-Nitro-2-(prop-2-en-1-yl)phenol is a reactive chemical that can be synthesized from eugenol. It has been used as a monomer in the synthesis of polymers. The rate at which 4-Nitro-2-(prop-2-en-1-yl)phenol reacts increases when it is in the presence of a reoxidant, such as oxygen or hydrogen peroxide. The rate also increases when it is in the presence of an antioxidant, such as αtocopherol. This product has been shown to have antioxidant properties and can be used to scavenge free radicals.Formule :C9H9NO3Degré de pureté :Min. 95%Masse moléculaire :179.17 g/mol2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol
CAS :2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol is a synthetic compound that is used as a stabilizer in polymers. It has magnetic properties and crystallizes in an orthorhombic system. This substance also has an aryl group and a chlorine substituent. 2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol reacts with the phosphite trialkyl to form polyvalent phosphorus compounds, which are residues of the trialkyl. The insecticidal properties of this compound may be due to its ability to inhibit the growth of insects by affecting the metabolism of arthropods. The hydrocarbon residue may be due to its synthesis from bromoethane and methanol.Formule :C5H11BrO3Degré de pureté :Min. 95%Masse moléculaire :199.04 g/mol3-Hydroxyphenyl N-methylcarbamate
CAS :Versatile small molecule scaffold
Formule :C8H9NO3Degré de pureté :Min. 95%Masse moléculaire :167.16 g/mol4-Methyl-1H-benzo[d]imidazol-2(3H)-one
CAS :4-Methyl-1H-benzo[d]imidazol-2(3H)-one is a chemical that belongs to the group of agrochemicals. It is used as a yield enhancer for crops and is biologically active. 4-Methyl-1H-benzo[d]imidazol-2(3H)-one has been shown to be an active molecule in science, but also a cyanate. There are no known human health effects from exposure to this chemical.Formule :C8H8N2ODegré de pureté :Min. 95%Masse moléculaire :148.17 g/mol2,3-Dihydro-3,3-dimethyl-1H-isoindol-1-one
CAS :Versatile small molecule scaffoldFormule :C10H11NODegré de pureté :Min. 95%Masse moléculaire :161.2 g/mol6-Acetyl-2,3-dihydropyridazin-3-one
CAS :Versatile small molecule scaffold
Formule :C6H6N2O2Degré de pureté :Min. 95%Masse moléculaire :138.12 g/molTetrazolo[1,5-b]pyridazin-6-ylamine
CAS :Tetrazolo[1,5-b]pyridazin-6-ylamine is a chemical compound with the molecular formula C6H2N6. It has a mass spectrum that shows characteristic peaks at m/z 155, 121 and 107. This compound was first synthesized in 1885 and was found to have activity as an antipyretic agent. Tetrazolo[1,5-b]pyridazin-6-ylamine is used in experiments to study the effects of different substances on protein synthesis and DNA replication. The positioning of this molecule can be determined using the algorithm for molecular ion, which is based on the position of the signal in the mass spectrum.Formule :C4H4N6Degré de pureté :Min. 95%Masse moléculaire :136.12 g/mol2-Amino-2-phenylpropanamide
CAS :Versatile small molecule scaffoldFormule :C9H12N2ODegré de pureté :Min. 95%Masse moléculaire :164.2 g/mol2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
CAS :Versatile small molecule scaffoldFormule :C10H13NSDegré de pureté :Min. 95%Masse moléculaire :179.28 g/mol
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