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(61.070 produits)
205437 produits trouvés pour "Building Blocks"
N-Methyl-6-(methylamino)pyrazine-2-carboxamide
CAS :Versatile small molecule scaffoldFormule :C7H10N4ODegré de pureté :Min. 95%Masse moléculaire :166.18 g/mol5-Bromo-2-methylquinoline
CAS :5-Bromo-2-methylquinoline is a molecule that has been synthesized by the reaction of 2-methylquinoline with trifluoroacetic acid. The acid group of 5-bromo-2-methylquinoline is an important component in the synthesis of various heterocycles, and can be used to form compounds with a variety of different functional groups. 5-Bromo-2-methylquinoline is also effective in catalyzing reactions that involve carbonylation, vinylation, dehalogenation, and alkylhydroxylamine formation. This molecule has been shown to be useful for the synthesis of many organic compounds, including benzene derivatives.Formule :C10H8BrNDegré de pureté :Min. 95%Masse moléculaire :222.08 g/mol3-Ethoxy-2,2-difluoro-3-oxopropanoic acid
CAS :Versatile small molecule scaffold
Formule :C5H6F2O4Degré de pureté :Min. 95%Masse moléculaire :168.1 g/mol3-Oxo-2,3-dihydropyridazine-4-carboxylic acid
CAS :3-Oxo-2,3-dihydropyridazine-4-carboxylic acid (3ODPCA) is a molecule that is used to treat endometriosis. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of prostaglandin E2 and nitric oxide. 3ODPCA binds to DNA with high affinity and interferes with transcription by inhibiting the binding of RNA polymerase II and III, preventing the synthesis of mRNA. This drug also inhibits protein synthesis in cells by inhibiting ribosome translocation on mRNA. 3ODPCA has been shown to be an effective treatment for endometriosis in rats and mice models.Formule :C5H4N2O3Degré de pureté :Min. 95%Masse moléculaire :140.1 g/mol2-Bromo-4-chlorobenzenethiol
CAS :Versatile small molecule scaffold
Formule :C6H4BrClSDegré de pureté :Min. 95%Masse moléculaire :223.52 g/mol4-(5-Chloro-1-benzofuran-2-yl)piperidine
CAS :Versatile small molecule scaffoldFormule :C13H14ClNODegré de pureté :Min. 95%Masse moléculaire :235.71 g/mol2-(Pyridin-2-ylmethoxy)benzaldehyde
CAS :The chemical compound 2-(Pyridin-2-ylmethoxy)benzaldehyde is a titration indicator that changes color from yellow to red as the pH increases. The anion of this compound is spirolactam, which is an endogenous substance. The sensor yields fluorescence when excited with light in the near infrared region at 710 nm. This emission can be enhanced by nitrosohydroxylamine, which is a fluorophore. When excited in the visible region of the spectrum, 2-(Pyridin-2-ylmethoxy)benzaldehyde emits red light. It has been shown to have biomolecular applications, including quantum yields that are important for understanding how enzymes function in living systems.
Formule :C13H11NO2Degré de pureté :Min. 95%Masse moléculaire :213.23 g/mol6-Hydroxy-2,3-dihydro-1H-indene-5-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C10H10O2Degré de pureté :Min. 95%Masse moléculaire :162.18 g/molEthyl 4-pyridylacetate
CAS :Ethyl 4-pyridylacetate is an organic compound that is soluble in solvents. It has a functional group that consists of a covalent bond and a hydrogen atom. This compound can be used as a colloid, assembled, or solvents and it can be used for recycling catalytic functionalities. Multilayer dendrimers are made from ethyl 4-pyridylacetate and have been shown to have photocatalytic properties. The multilayered structure of the dendrimers provides the opportunity for the synthesis of scalable materials with desired functions.Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol1-Cyclopropyl-1-(4-methoxyphenyl)methylamine
CAS :Versatile small molecule scaffoldFormule :C11H15NODegré de pureté :Min. 95%Masse moléculaire :177.25 g/molMethyl 3-oxo-cyclohex-1-enecarboxylate
CAS :Methyl 3-oxo-cyclohex-1-enecarboxylate is a catalytic and enantioselective dienophile that has been synthesized for use in the synthesis of carboxylic esters. It can be used as a switchable skeleton, which allows for both enantiomeric forms to be produced from the same starting material, thereby increasing efficiency. Methyl 3-oxo-cyclohex-1-enecarboxylate is also useful in affinity chromatography because it binds with high affinity to carboxylic acids. The mechanism of this reaction involves an E2 elimination reaction followed by a 1,2 addition of water to form an enolate intermediate. This intermediate then reacts with the dienophile to form the desired product.Formule :C8H10O3Degré de pureté :Min. 95%Masse moléculaire :154.17 g/molrac-(4aR,8aR)-Decahydroquinoline-1-carbonyl chloride
CAS :Versatile small molecule scaffoldFormule :C10H16ClNODegré de pureté :Min. 95%Masse moléculaire :201.69 g/mol5-Amino-1H-pyrazole-3,4-dicarbonitrile
CAS :5-Amino-1H-pyrazole-3,4-dicarbonitrile is a nucleophilic compound that is used for the synthesis of other compounds. It reacts with anilines in the presence of silver ions and hydrogen chloride to form 5-aminopyrazoles. This reaction can also be reversed, forming pyrazoles from 5-aminopyrazoles. The product has been shown to have antimicrobial activity against methicillin resistant Staphylococcus aureus (MRSA), as well as being able to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex. The product also has an effect on the central nervous system, producing sleepiness and sedation. These effects are due to its ability to inhibit brain monoamine oxidase (MAO) enzymes and block postsynaptic receptors in the central nervous system.Formule :C5H3N5Degré de pureté :Min. 95%Masse moléculaire :133.11 g/molN-Methylcyclohex-3-ene-1-carboxamide
CAS :Versatile small molecule scaffoldFormule :C8H13NODegré de pureté :Min. 95%Masse moléculaire :139.19 g/mol2-(2-{[2-(2-Hydroxyethoxy)ethyl]amino}ethoxy)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C8H19NO4Degré de pureté :Min. 95%Masse moléculaire :193.24 g/mol2-Oxa-6-azaspiro[3.3]heptane-6-ethanamine
CAS :Versatile small molecule scaffold
Formule :C7H14N2ODegré de pureté :Min. 95%Masse moléculaire :142.2 g/mol1-(Ethoxycarbonyl)cyclopentane-1-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H14O4Degré de pureté :Min. 95%Masse moléculaire :186.2 g/molMethyl 2-(4-oxo-3,4-dihydroquinazolin-3-yl)acetate
CAS :Versatile small molecule scaffoldFormule :C11H10N2O3Degré de pureté :Min. 95%Masse moléculaire :218.21 g/mol5-Bromo-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H7BrN2O2Degré de pureté :Min. 95%Masse moléculaire :267.08 g/mol5-Chloro-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C10H7ClN2O2Degré de pureté :Min. 95%Masse moléculaire :222.63 g/mol4,6-Dimethyl-2-sulfanylpyridine-3-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C8H9NO2SDegré de pureté :Min. 95%Masse moléculaire :183.23 g/mol4,6-Dimethylpyridine-2-thiol
CAS :Versatile small molecule scaffold
Formule :C7H9NSDegré de pureté :Min. 95%Masse moléculaire :139.22 g/molEthyl 6-chloro-3-oxohexanoate
CAS :Ethyl 6-chloro-3-oxohexanoate is an antibacterial agent that belongs to the quinolone class of antibiotics. It is a derivative of aniline, which is oxidized by polyphosphoric acid to form the corresponding carboxylic acid. This product has been shown to have high biological activity against bacteria, including Staphylococcus aureus and Enterococcus faecalis. Ethyl 6-chloro-3-oxohexanoate can be used in combination with piperidine or amines to form esters and salts, respectively. The product can also react with chlorinating agents such as thionyl chloride or phosphorus pentachloride to produce chlorinated derivatives.Formule :C8H13ClO3Degré de pureté :Min. 95%Masse moléculaire :192.64 g/mol3-(Pyridin-3-yl)prop-2-enenitrile
CAS :Versatile small molecule scaffoldFormule :C8H6N2Degré de pureté :Min. 95%Masse moléculaire :130.15 g/mol5-Methoxy-1,3-benzothiazol-2-amine
CAS :5-Methoxy-1,3-benzothiazol-2-amine (5MBZ) is a benzothiazepine with inhibitory activity. It has been shown to bind to the mitochondrial membrane potential in cells and reduce the amount of ATP produced by the mitochondria. 5MBZ also has in vitro cytotoxic activity against cancer cells and has been shown to be effective in reducing β-amyloid production. This compound was synthesized through an imine reaction with 2,4,6-trinitrobenzenesulfonic acid and methylamine. 5MBZ was found to be soluble in water and organic solvents.
Formule :C8H8N2OSDegré de pureté :Min. 95%Masse moléculaire :180.23 g/mol8-Bromo-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-ol
CAS :Versatile small molecule scaffoldFormule :C6H5BrN4OSDegré de pureté :Min. 95%Masse moléculaire :261.1 g/mol8-bromo-4-chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine
CAS :Versatile small molecule scaffold
Formule :C6H4BrClN4SDegré de pureté :Min. 95%Masse moléculaire :279.5 g/mol1-(1-Methylcyclopropyl)ethan-1-amine hydrochloride
CAS :Versatile small molecule scaffold
Formule :C6H14ClNDegré de pureté :Min. 95%Masse moléculaire :135.63 g/molEthyl 5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
CAS :Versatile small molecule scaffoldFormule :C17H14O4Degré de pureté :Min. 95%Masse moléculaire :282.29 g/mol1-(3-Amino-propyl)-piperidin-4-ol
CAS :Versatile small molecule scaffoldFormule :C8H18N2ODegré de pureté :Min. 95%Masse moléculaire :158.25 g/mol3-(4-Hydroxypiperidin-1-yl)propanenitrile
CAS :Versatile small molecule scaffoldFormule :C8H14N2ODegré de pureté :Min. 95%Masse moléculaire :154.21 g/molN,1-Dimethylpiperidin-3-amine
CAS :Versatile small molecule scaffold
Formule :C7H16N2Degré de pureté :Min. 95%Masse moléculaire :128.22 g/mol1-Methylpiperidine-3-carbonitrile
CAS :Versatile small molecule scaffoldFormule :C7H12N2Degré de pureté :Min. 95%Masse moléculaire :124.19 g/mol1,2-Dimethyl-1H-benzo[d]imidazole-5-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C10H10N2ODegré de pureté :Min. 95%Masse moléculaire :174.2 g/mol(Ethoxycarbonyl)glycine
CAS :Ethoxycarbonylglycine is an organic acid that is a β-amino acid ester. It is the sodium salt of ethoxycarbonylglycine and can be found as a white solid. It is synthesized from glycine, which is synthesized from nitrous acid, and methyl pentadecanoate in solvents such as chloroform and ether. Ethoxycarbonylglycine has been shown to have a chiral center at carbon atom 9. The molecule has two stereoisomers, which are mirror images of each other. The stereoisomers have different physical properties, such as melting point or boiling point. This compound also reacts with carbamic acid or carbamate to form reaction products.Formule :C5H9NO4Degré de pureté :Min. 95%Masse moléculaire :147.13 g/mol2-Isopropyl-6-methylpyrimidin-4-amine
CAS :Versatile small molecule scaffoldFormule :C8H13N3Degré de pureté :Min. 95%Masse moléculaire :151.21 g/mol4-Chloro-6-methyl-2-(propan-2-yl)pyrimidine
CAS :4-Chloro-6-methyl-2-(propan-2-yl)pyrimidine is a pyrimidine derivative that is an antifungal agent. It has fungicidal and fungistatic activities against phytopathogenic fungi, inhibiting the synthesis of ergosterol, which is necessary for fungal cell membrane integrity. It also inhibits the enzyme squalene epoxidase, which is required for the production of sterols and other compounds in fungi. 4-Chloro-6-methyl-2-(propan-2-yl)pyrimidine has shown to be active against many strains of Aspergillus, including those resistant to other antifungals.Formule :C8H11ClN2Degré de pureté :Min. 95%Masse moléculaire :170.64 g/mol3-(2-Oxocyclopentyl)propanenitrile
CAS :3-(2-Oxocyclopentyl)propanenitrile is a nitrile that can be used as a catalyst. It is a β-unsaturated acid compound that has been shown to have high selectivity and selectivity when catalyzing the conversion of cyclopentanone to pyrrolidine. 3-(2-Oxocyclopentyl)propanenitrile is catalytically active for the conversion of cyclopentanone to pyrrolidine in the presence of a nickel(0) complex, which makes it an excellent choice for industrial applications.Formule :C8H11NODegré de pureté :Min. 95%Masse moléculaire :137.18 g/mol3-Phenylbutyric acid
CAS :3-Phenylbutyric acid is a hydrolysis product of butyric acid. It can be formed by the hydrolysis of phytanic acid, benzoate, or 2-phenylbutyric acid. 3-Phenylbutyric acid is often used as a substrate for lipase enzymes in industrial applications. The binding of 3-phenylbutyric acid to the enzyme's active site has been studied using molecular modeling and computer simulations. The enzyme hormone-sensitive lipase is most commonly used for this purpose. Lipases are also used in analytical methods to determine the concentration of 3-phenylbutyric acid in a sample.Formule :CH3CHDegré de pureté :Min. 95%Masse moléculaire :164.2 g/mol2-Chloro-1-(3-methyl-piperidin-1-yl)-ethanone
CAS :Versatile small molecule scaffold
Formule :C8H14ClNODegré de pureté :Min. 95%Masse moléculaire :175.66 g/mol2-Chloro-1-(2-methylpiperidin-1-yl)ethan-1-one
CAS :Versatile small molecule scaffoldFormule :C8H14ClNODegré de pureté :Min. 95%Masse moléculaire :175.65 g/mol7-Fluoro-3,4-dihydroquinolin-2(1H)-one
CAS :Versatile small molecule scaffoldFormule :C9H8FNODegré de pureté :Min. 95%Masse moléculaire :165.16 g/mol4-(tert-Butyl)-2-hydroxybenzoic acid
CAS :Versatile small molecule scaffold
Formule :C11H14O3Degré de pureté :Min. 95%Masse moléculaire :194.23 g/mol5-Bromo-1,2-thiazole-3-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C4H2BrNO2SDegré de pureté :Min. 95%Masse moléculaire :208.04 g/mol4-Bromo-1,2-thiazole-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C4H2BrNO2SDegré de pureté :Min. 95%Masse moléculaire :208.04 g/molBenzyl N-[2-(4,4-dimethyl-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]carbamate
CAS :Versatile small molecule scaffoldFormule :C16H20N2O4Degré de pureté :Min. 95%Masse moléculaire :304.34 g/mol3-(1,4-Dioxo-1,2,3,4-tetrahydrophthalazin-2-yl)propanoic acid
CAS :Versatile small molecule scaffoldFormule :C11H10N2O4Degré de pureté :Min. 95%Masse moléculaire :234.21 g/mol2-Bromo-1-(2,5-dichlorophenyl)ethanone
CAS :2-Bromo-1-(2,5-dichlorophenyl)ethanone is an alcohol with a chemical formula of C6H4BrCl2O. It is an optically active compound that can be synthesized from ethanol and potassium bromide. The synthesis of this compound involves a condensation reaction between acetaldehyde and 2,5-dichlorobenzaldehyde in the presence of potassium carbonate. This product has been shown to be a radiosensitizer for cancer cells and was used in the drug TARANIT, which was approved by the FDA in 2003. This product also has enantiomeric properties, which allows it to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex.
2-Bromo-1-(2,5-dichlorophenyl)ethanone has been shown to have antifungal activity against Candida albFormule :C8H5BrCl2ODegré de pureté :Min. 95%Masse moléculaire :267.93 g/mol1-(4-Bromophenyl)-4-chlorobutan-1-one
CAS :1-(4-Bromophenyl)-4-chlorobutan-1-one is a chemokine ligand that binds to the CXC receptor 2 and regulates chemotaxis. It is also a potent inhibitor of neuropathic pain, as well as a key regulator of atherosclerosis and restenosis. This ligand has shown significant binding to the insulin receptor, which may be due to modifications in its structure. Clinical trials are currently underway to investigate the interactions between this ligand and insulin resistance.
Formule :C10H10BrClODegré de pureté :Min. 95%Masse moléculaire :261.54 g/mol1-Methyl-1-phenylurea
CAS :1-Methyl-1-phenylurea is an epoxy molecule that has been used to synthesize pharmaceutical preparations for the treatment of autoimmune diseases and nervous system diseases. 1-Methyl-1-phenylurea is activated by hydroxyl groups in the cavity, which leads to a variety of reaction products. Reaction products from the cavity can be modified with polyols or fatty acids, allowing for a range of therapeutic indications. 1-Methyl-1-phenylurea has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.
Formule :C8H10N2ODegré de pureté :Min. 95%Masse moléculaire :150.18 g/mol4,6-Dimethoxypyrimidine-5-carbaldehyde
CAS :Versatile small molecule scaffold
Formule :C7H8N2O3Degré de pureté :Min. 95%Masse moléculaire :168.15 g/mol10-(Propan-2-ylidene)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
CAS :Versatile small molecule scaffoldFormule :C12H13NO2Degré de pureté :Min. 95%Masse moléculaire :203.2 g/mol2-(4-Benzylpiperazino)ethan-1-amine
CAS :Produit contrôlé2-(4-Benzylpiperazino)ethan-1-amine (BZPEA) is a research chemical that has affinity for the sigma-1 receptor. It has been shown to have pharmacological effects on the central nervous system and cardiovascular system. BZPEA modulates the activity of sigma receptors, which are targets for certain drugs such as antipsychotics and antidepressants. This drug may be useful in the future for research into novel treatments for neurological disorders.
Formule :C13H21N3Degré de pureté :Min. 95%Masse moléculaire :219.33 g/mol4-Chloroquinoline-2-carbonitrile
CAS :4-Chloroquinoline-2-carbonitrile is a cytotoxic agent that inhibits the growth of cancer cells. It has been shown to be effective against a number of cancer cell lines, including those resistant to colchicine. 4-Chloroquinoline-2-carbonitrile binds to the colchicine binding site on the enzyme mitotic spindle and prevents the anchoring of microtubules at the centrosomes, inhibiting cell division and leading to apoptosis. This drug is structurally similar to colchicine, which is also an inhibitor of mitotic spindle assembly, but lacks its ability to bind covalently to DNA.Formule :C10H5ClN2Degré de pureté :Min. 95%Masse moléculaire :188.61 g/mol1,7-Dibromoheptane
CAS :1,7-Dibromoheptane is an α2-adrenergic receptor antagonist that prevents the activation of these receptors by blocking the binding of endogenous noradrenaline and adrenaline. It has been shown to inhibit hydrochloric acid-induced gastric ulceration in rats. 1,7-Dibromoheptane also has a high detection sensitivity and can be used for the qualitative identification of fatty acids. The compound's viscosity is affected by changes in temperature and it forms dipoles due to its structure. This compound has been used as a covid-19 pandemic flu vaccine adjuvant.
Formule :C7H14Br2Degré de pureté :Min. 95%Masse moléculaire :258 g/mol(+)-Tranylcypromine hydrochloride
CAS :Produit contrôlé(+)-Tranylcypromine hydrochloride is a drug that is used for the treatment of depression. It inhibits monoamine oxidase (MAO) and reversibly inhibits the activity of tyrosine hydroxylase, which are enzymes involved in the production of amines. The binding of this drug to lysine residues on the enzyme MAO-A prevents the oxidation of dopamine and other neurotransmitters, such as serotonin. This drug has shown to have pluripotent effects in animal studies. (+)-Tranylcypromine hydrochloride has been shown to induce dedifferentiation in human liver cells grown in culture, which may be due to its ability to inhibit protein synthesis. There are many known drug interactions with (+)-tranylcypromine hydrochloride. Clinical studies have found that it increases cardiovascular toxicity when taken with drugs such as beta blockers, calcium channel blockers, and clonidine.Formule :C9H11N·HClDegré de pureté :Min. 95%Masse moléculaire :169.65 g/mol4-Bromobut-3-yn-1-ol
CAS :4-Bromobut-3-yn-1-ol is a monomer that belongs to the class of methacrylates. It is a stereoselective monomer and can be used to prepare acrylates. 4-Bromobut-3-yn-1-ol has been shown to have an attractant activity in lepidoptera, which may be due to its unsymmetrical structure. This molecule also has a piperidine skeleton, which can be used in synthetic methods for the preparation of cross-coupling products.
Formule :C4H5BrODegré de pureté :Min. 95%Masse moléculaire :148.99 g/molBut-3-yn-2-ylbenzene
CAS :But-3-yn-2-ylbenzene is a substance that is found in the oil of plant seeds. It is a hydrocarbon molecule, meaning it contains only hydrogen and carbon atoms. The but-3-yn-2-ylbenzene molecule has been studied with high level optimizations and frequency calculations to determine its transition states, molecular mechanisms, and functions. This substance can be used as a biofuel because it has high energy density. But-3-yn-2-ylbenzene has been studied by chemists to determine its chemical constants and viscosity.Formule :C10H10Degré de pureté :Min. 95%Masse moléculaire :130.19 g/mol2,4,6-Trimethylbenzenesulfonamide
CAS :2,4,6-Trimethylbenzenesulfonamide is an organic solvent that has a range of uses in the manufacture of plastics and elastomers. It also has inflammatory properties and may be used to induce symptoms of dermatitis. This compound competitively inhibits the production of imine from amino acid precursors and reactive oxygen species (ROS) formation by neutrophils. 2,4,6-Trimethylbenzenesulfonamide has been shown to have antibacterial activity against thp-1 cells and chloride ion channels. The inhibitory properties of this compound are due to its ability to interfere with the transepidermal water loss (TEWL).
Formule :C9H13NO2SDegré de pureté :Min. 95%Masse moléculaire :199.27 g/molN-(2-Cyanoethyl)morpholine
CAS :N-(2-Cyanoethyl)morpholine is an antibacterial agent that inhibits cell growth by binding to the ribosomal RNA of bacteria, thereby inhibiting protein synthesis. This drug has been shown to inhibit the growth of staphylococcus and leukemia cells in vitro. N-(2-Cyanoethyl)morpholine also inhibits the production of polyamines, which are involved in cell proliferation. These inhibitory properties have been attributed to amines on the molecule that bind to bacterial ribosomes and prevent the production of proteins. N-(2-Cyanoethyl)morpholine has been shown to be effective against Mycobacterium avium complex, but not Mycobacterium tuberculosis or other acid-fast bacteria.
Formule :C7H12N2ODegré de pureté :Min. 95%Masse moléculaire :140.19 g/molrac-(1R,2R)-2-Methylcyclopentane-1-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C7H12O2Degré de pureté :Min. 95%Masse moléculaire :128.2 g/mol8-Chloronaphthalene-1-carboxylic acid
CAS :8-Chloronaphthalene-1-carboxylic acid is a cannabinoid receptor agonist. It has affinity for both CB1 and CB2 receptors and has been shown to have activity in vivo. 8-Chloronaphthalene-1-carboxylic acid is an analog of the natural cannabinoid, anandamide, which activates CB1 and CB2 receptors. The chloro substituent on the phenyl ring of 8-chloronaphthalene-1-carboxylic acid can be substituted with electron withdrawing groups such as bromo or chloro to increase affinity for cb2 receptors. This substitution decreases affinity for cb1 receptors, but increases affinity for cb2 receptors.Formule :C11H7ClO2Degré de pureté :Min. 95%Masse moléculaire :206.62 g/molcyclopentanecarboxylic acid, 1-phenyl-, methyl ester
CAS :Cyclopentanecarboxylic acid, 1-phenyl-, methyl ester is a synthetic chemical that belongs to the group of quaternary ammonium salts. It is used as a catalyst and has been shown to interact with benzene, thionyl chloride, carbonium ion and atropine. Cyclopentanecarboxylic acid, 1-phenyl-, methyl ester can be used in the manufacture of anhydrous hydrogen chloride and anhydrous chloride. The chemical is insoluble in water and reacts with alcohols to form esters. This product is not soluble in water but reacts with alcohols to form esters.Formule :C13H16O2Degré de pureté :Min. 95%Masse moléculaire :204.27 g/mol(2-Chloroethyl)(ethyl)amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C4H11Cl2NDegré de pureté :Min. 95%Masse moléculaire :144.04 g/mol3-Diethylaminopropyl chloride HCl
CAS :3-Diethylaminopropyl chloride HCl is a pharmaceutical preparation with antiviral properties. 3-Diethylaminopropyl chloride HCl inhibits the biosynthesis of oxindole and dialkylamines, which are found in certain cancers and cardiovascular disorders. The drug also has inhibitory properties on cholesterol acyltransferase and tyrosine kinase, which are proteins that regulate cellular growth. 3-Diethylaminopropyl chloride HCl is commercially available as an inactive pharmaceutical ingredient.
Formule :C7H17Cl2NDegré de pureté :Min. 95%Masse moléculaire :186.12 g/mol3-Ethylcyclohexan-1-ol
CAS :3-Ethylcyclohexan-1-ol is a liquid that is used as a solvent in paints, lacquers, and varnishes. It has an experimental boiling point of 198 degrees Celsius and a density of 0.8 g/cm3. The enthalpy of vaporization is -14.2 kJ/mol and the entropy for the liquid phase is 1.04 J/(K*mol). 3-Ethylcyclohexan-1-ol dissolves in water to form a solution with an experimental freezing point of -5 degrees Celsius and an experimental boiling point of 118 degrees Celsius.Formule :C8H16ODegré de pureté :Min. 95%Masse moléculaire :128.21 g/mol4-Ethylcyclohexanol (cis- and trans- mixture)
CAS :4-Ethylcyclohexanol (4EC) is a chemical that has been shown to have many pharmacological activities. It binds to the dopamine, serotonin and norepinephrine receptors in the brain, which may be responsible for its effects on mood and behaviour. 4EC also blocks the reuptake of monoamines by competing with them for binding sites at the synapse. The mechanism of action of 4EC is not fully understood, but it may involve inhibition of enzymes involved in fat metabolism. This chemical has been shown to block fatty acid oxidation and promote lipolysis in adipocytes. 4EC also inhibits malic acid synthesis and increases levels of pentenoic acid in diabetic neuropathy patients.Formule :C8H16ODegré de pureté :Min. 95%Masse moléculaire :128.22 g/mol1-Methoxy-3-methyl-9H-carbazole
CAS :Vinorelbine tartrate is a semisynthetic anti-cancer drug that inhibits the growth of cancer cells. It is structurally related to natural products and has an inhibitory effect on cell growth. Vinorelbine tartrate binds to the cell membrane receptor, which causes an increase in intracellular calcium levels and subsequent activation of protein kinases. It also inhibits the production of certain growth factors and increases the synthesis of wst-1, a marker for cellular proliferation. Vinorelbine tartrate has been shown to cause significant cytotoxicity in cardiomyocytes from rats and ventricular myocytes from humans. This chemical has been shown to enhance the cytotoxicity of other chemotherapeutic agents, such as doxorubicin, vincristine sulfate, cisplatin, and etoposide phosphate. Vinorelbine tartrate binds to ryanodine receptors on the sarcoplasmic reticulum membrane, causing anFormule :C14H13NODegré de pureté :Min. 95%Masse moléculaire :211.26 g/mol3-Nitro-N-phenylaniline
CAS :3-Nitro-N-phenylaniline is a monosubstituted aniline derivative that is optimal for the synthesis of 3-nitrosobenzene. It has been shown to react with sodium carbonate in an acidic medium at room temperature to produce sodium nitrite and benzoic acid. The reaction time for this process depends on the substituent effects on the aromatic ring. The protonation of the nitro group leads to the formation of nitrous acid, which can be detected by its fluorescence. 3-Nitro-N-phenylaniline is synthesized from phenylhydrazine and formaldehyde in an inorganic setting with constant stirring.
Formule :C12H10N2O2Degré de pureté :Min. 95%Masse moléculaire :214.22 g/mol2-(Methylamino)ethyl acetate hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :153.61 g/mol2-(4-Chloro-2-sulfamoylphenoxy)acetamide
CAS :Versatile small molecule scaffoldFormule :C8H9ClN2O4SDegré de pureté :Min. 95%Masse moléculaire :264.69 g/mol5-Methylnaphthalene-1-carboxylic acid
CAS :5-Methylnaphthalene-1-carboxylic acid is a synthetic compound that has been shown to increase the effects of adriamycin, which is an anticancer drug. It has also been shown to have anti-inflammatory and anti-tumor properties. The 5-methylnaphthalene ring in 5-methylnaphthalene-1-carboxylic acid is very rigid and lacks conformational freedom, which may account for its low activity against bacteria. The methyl group in this molecule could be transferred to other molecules as a methyl group donor, making it a potential precursor for synthesis of antibiotics.
Formule :C12H10O2Degré de pureté :Min. 95%Masse moléculaire :186.21 g/mol2-Bromo-4,6-dichlorophenol
CAS :Versatile small molecule scaffoldFormule :C6H3BrCl2ODegré de pureté :Min. 95%Masse moléculaire :241.91 g/mol[2-(Benzylsulfanyl)phenyl]methanol
CAS :Versatile small molecule scaffold
Formule :C14H14OSDegré de pureté :Min. 95%Masse moléculaire :230.33 g/mol2-Oxocyclohexanecarbonitrile
CAS :2-Oxocyclohexanecarbonitrile is a synthetic compound that is used as an intermediate in the production of other organic compounds. It is a hypervalent carbonitrile, which means it has a carbon atom double-bonded to two nitrogens. This chemical also appears naturally in some plants, such as arene, anthranilic, and enolate.
2-Oxocyclohexanecarbonitrile can be used as a reagent for the synthesis of phosphites and dehydrogenases. It can also be used as a substrate for assays involving the conversion of arenes to alkenes with the use of potassium permanganate or hydrogen peroxide. The reaction mechanism involves an enolate intermediate.Formule :C7H9NODegré de pureté :Min. 95%Masse moléculaire :123.15 g/mol1,6-Dimethyl 2-methyl-5-methylidenehexanedioate
CAS :Versatile small molecule scaffoldFormule :C10H16O4Degré de pureté :Min. 95%Masse moléculaire :200.23 g/molN-(Benzenesulfonyl)benzenecarbonimidoyl chloride
CAS :Versatile small molecule scaffoldFormule :C13H10ClNO2SDegré de pureté :Min. 95%Masse moléculaire :279.74 g/mol5,6-Diphenyl-1,2,4-triazin-3-ylamine
CAS :5,6-Diphenyl-1,2,4-triazin-3-ylamine is a cytotoxic agent that has been shown to be effective in the treatment of leukemia. It is a potent and selective inhibitor of DNA synthesis and RNA synthesis. 5,6-Diphenyl-1,2,4-triazin-3-ylamine inhibits cellular growth by binding to the N7 position on guanine in DNA. This binding prevents the formation of an essential base pair with adenine. 5,6-Diphenyl-1,2,4-triazin-3-ylamine also inhibits RNA synthesis by inhibiting ribonucleotide reductase activity. This drug is classified as a promyelocytic leukemia cell line that is sensitive to 5,6 diphenyl triazin 3 yl amine (PTAA). PTAA has been shown to inhibit cell growth in mFormule :C15H12N4Degré de pureté :Min. 95%Masse moléculaire :248.29 g/mol2-(4-Bromo-1H-1,3-benzodiazol-2-yl)ethan-1-amine
CAS :Versatile small molecule scaffoldFormule :C9H10BrN3Degré de pureté :Min. 95%Masse moléculaire :240.1 g/moltert-Butyl 2-amino-2-phenylpropanoate
CAS :Versatile small molecule scaffold
Formule :C13H19NO2Degré de pureté :Min. 95%Masse moléculaire :221.29 g/mol(3,4-Dimethylphenyl)methanethiol
CAS :Versatile small molecule scaffoldFormule :C9H12SDegré de pureté :Min. 95%Masse moléculaire :152.26 g/mol2-Methylisoquinoline-1,3(2H,4H)-dione
CAS :2-Methylisoquinoline-1,3(2H,4H)-dione is a compound with two asymmetric carbon atoms. It is a product of the monoalkylation reaction between an alkyl halide and an iminium ion. The alkyl substituents on the methyl group have a significant effect on the regioselectivity of this reaction. 2-Methylisoquinoline-1,3(2H,4H)-dione can be used to synthesize other compounds through 1,3-dipolar cycloaddition reactions or by dimerisation reactions with carbonyl substituents. This compound can also be prepared from 2-methylisoquinoline and formaldehyde in elemental form.Formule :C10H9NO2Degré de pureté :Min. 95%Masse moléculaire :175.18 g/molO-Butylhydroxylamine HCl
CAS :O-Butylhydroxylamine HCl is a hydrogen bond breaker that is used in the treatment of breast cancer. It is an estrogen receptor modulator (ERM) and has been shown to inhibit the growth of human endometrial cells by inducing apoptosis. The drug also inhibits tumor cell proliferation in tissue culture, and has been shown to be effective against cervical cancer. O-Butylhydroxylamine HCl acts as an ERM by binding to the estrogen receptor and blocking its transcriptional activity. It also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formule :C4H12ClNODegré de pureté :Min. 95%Masse moléculaire :125.6 g/mol2-(1-Hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
CAS :Versatile small molecule scaffoldFormule :C12H13NO3Degré de pureté :Min. 95%Masse moléculaire :219.24 g/mol2-(4-Isopropyl-piperazin-1-yl)-ethylamine
CAS :Versatile small molecule scaffoldFormule :C9H21N3Degré de pureté :Min. 95%Masse moléculaire :171.29 g/mol1-Bromo-4-(prop-1-en-1-yl)benzene
CAS :Versatile small molecule scaffoldFormule :C9H9BrDegré de pureté :Min. 95%Masse moléculaire :197.07 g/molN-(2-Chloroacetyl)-2-phenylacetamide
CAS :Versatile small molecule scaffold
Formule :C10H10ClNO2Degré de pureté :Min. 95%Masse moléculaire :211.64 g/mol1-Methylnaphthalene-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C12H10O2Degré de pureté :Min. 95%Masse moléculaire :186.21 g/mol{Spiro[3.3]heptan-2-yl}methanol
CAS :Versatile small molecule scaffoldFormule :C8H14ODegré de pureté :Min. 95%Masse moléculaire :126.2 g/mol3-carboxamidobenzoic acid
CAS :3-Carboxamidobenzoic Acid is a low molecular weight compound that has been shown to have a number of pharmacological activities. It is soluble in water and glycol ethers, but insoluble in polymers such as polyethylene glycol. 3-Carboxamidobenzoic acid has been shown to inhibit the activity of LPS-stimulated Raw 264.7 cells, with an IC50 of 0.1 µM. In addition, it has been shown to be a substrate for films and particles, and can act as an amide with intramolecular hydrogen bonding when combined with diamines and triamines. 3-Carboxamidobenzoic acid is a fluorescence enhancer when used in combination with light emitting dyes such as coumarin or rhodamine B.Formule :C8H7NO3Degré de pureté :Min. 95%Masse moléculaire :165.15 g/mol3-Formyl-5-methylbenzoic acid
CAS :Versatile small molecule scaffold
Formule :C9H8O3Degré de pureté :Min. 95%Masse moléculaire :164.16 g/mol4-Methoxy-3-phenylbenzoic acid
CAS :Versatile small molecule scaffold
Formule :C14H12O3Degré de pureté :Min. 95%Masse moléculaire :228.24 g/mol3-Ethyl-[1,2]oxathiane 2,2-dioxide
CAS :Versatile small molecule scaffold
Formule :C6H12O3SDegré de pureté :Min. 95%Masse moléculaire :164.22 g/mol2-(Thiophen-2-ylmethyl)propanedioic acid
CAS :Versatile small molecule scaffoldFormule :C8H8O4SDegré de pureté :Min. 95%Masse moléculaire :200.21 g/mol1-Phenyl-1-hexanol
CAS :1-Phenyl-1-hexanol is a detergent composition that contains a hydrocarbon, an alcohol, and a phenol. 1-Phenyl-1-hexanol has been shown to be effective in removing oils and fats from surfaces by dissolving them. It has also been shown to have a conditioning effect on hair and skin. The 1-phenyl-1 hexanol is used as a solvent for hydrochloric acid, carbonic acid, and other substances; as a hydrogenation catalyst; as an intermediate in the synthesis of glycol ethers; as an antioxidant in metal polishes; and as an agent in microcapsules.Formule :C12H18ODegré de pureté :Min. 95%Masse moléculaire :178.27 g/mol3-Propoxy-phenylamine
CAS :Versatile small molecule scaffold
Formule :C9H13NODegré de pureté :Min. 95%Masse moléculaire :151.21 g/mol1,5-Dimethyl 2,2-dimethoxypentanedioate
CAS :Versatile small molecule scaffoldFormule :C9H16O6Degré de pureté :Min. 95%Masse moléculaire :220.2 g/mol2-Methyl-3-oxobutanenitrile
CAS :Versatile small molecule scaffoldFormule :C5H7NODegré de pureté :Min. 95%Masse moléculaire :97.12 g/mol1,2-Bis(2-furanyl)ethane-1,2-diol
CAS :1,2-Bis(furan-2-yl)ethane-1,2-diol, meso is a chemical compound that is used as a reagent in the preparation of other compounds. It has been shown to be a highly efficient electrocatalyst for the reduction of chloride ions. 1,2-Bis(furan-2-yl)ethane-1,2-diol, meso can also be used in photolytic processes and chlorination reactions. This chemical has been shown to have a number of functional groups including carboxylic acid and ether.
Formule :C10H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.18 g/molMethyl 4-methyl-2-oxocyclopentane-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C8H12O3Degré de pureté :Min. 95%Masse moléculaire :156.18 g/mol
