Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,784 products)
- Chiral Building Blocks(1,244 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,070 products)
Found 205437 products of "Building Blocks"
Methyl 1-[benzyl(methyl)sulfamoyl]piperidine-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H22N2O4SPurity:Min. 95%Molecular weight:326.4 g/mol2-{[(tert-Butoxy)carbonyl]amino}-2-cyclobutylpropanoic acid
CAS:Versatile small molecule scaffoldFormula:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/mol1-(Difluoromethyl)-6-nitro-1H-indole
CAS:Versatile small molecule scaffoldFormula:C9H6F2N2O2Purity:Min. 95%Molecular weight:212.15 g/mol3-(Ethylsulfanyl)-N,N-dimethylpropanamide
CAS:Versatile small molecule scaffold
Formula:C7H15NOSPurity:Min. 95%Molecular weight:161.3 g/mol1-(2,5-Dimethylpyrrolidin-1-yl)-3-(methylsulfanyl)propan-1-one
CAS:Versatile small molecule scaffoldFormula:C10H19NOSPurity:Min. 95%Molecular weight:201.3 g/mol1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-(methoxymethyl)pyrrolidine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C22H23NO5Purity:Min. 95%Molecular weight:381.4 g/mol4-Bromo-2,7-naphthyridine
CAS:Versatile small molecule scaffoldFormula:C8H5BrN2Purity:Min. 95%Molecular weight:209.04 g/mol5-(2-Methoxyphenyl)-1,3,4-thiadiazol-2-amine
CAS:5-(2-Methoxyphenyl)-1,3,4-thiadiazol-2-amine is a corrosion inhibitor that is stable in an acidic environment. It has been shown to inhibit the growth of faecalis, which are bacteria that are responsible for causing urinary tract infection. This compound has been shown to have potentiodynamic polarization properties and electrochemical impedance spectroscopy data.Formula:C9H9N3OSPurity:Min. 95%Molecular weight:207.26 g/mol(2E,4E)-5-Phenyl-2,4-pentadienoic Acid
CAS:(2E,4E)-5-Phenyl-2,4-pentadienoic Acid is an anti-inflammatory compound that can be found in the natural compounds. It has a potent inhibitory effect on cancer cells and inflammatory diseases. (2E,4E)-5-Phenyl-2,4-pentadienoic Acid has been shown to inhibit tumor necrosis factor (TNF) alpha production in LPS-stimulated human monocytes. The structure of this molecule is similar to that of cinnamic acid derivatives which are known for their anti-inflammatory properties.Formula:C11H10O2Purity:Min. 95%Molecular weight:174.2 g/molEthyl 1-ethyl-4-phenylpiperidine-4-carboxylate
CAS:Controlled ProductEthyl 1-ethyl-4-phenylpiperidine-4-carboxylate is a synthetic substance that belongs to the class of drugs. It is a metabolite of amphetamine and can be used as an impurity standard for drug product. The compound is also used for research and development in the field of pharmacopoeia and drug development.
Formula:C16H23NO2Purity:Min. 95%Molecular weight:261.36 g/molN2-Methylpyridine-2,5-diamine
CAS:Versatile small molecule scaffold
Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 g/mol1-o-Ethyl 4-o-(3-methylbutyl) butanedioate
CAS:1-O-Ethyl 4-O-(3-methylbutyl) butanedioate is a food additive that has been approved by the United States Food and Drug Administration (FDA). It is used as an artificial butter flavoring in imitation butter. 1-o-Ethyl 4-o-(3-methylbutyl) butanedioate is a white solid that is soluble in ethanol, ether, acetone, and chloroform. The compound also has a fruity odor. This product can be detected by its high concentration of volatile compounds such as malate, furfural, and ethyl esters. 1-o-Ethyl 4-o-(3-methylbutyl) butanedioate has been shown to have an amino acid composition profile similar to that of amino acids found in natural butterfat.Formula:C11H20O4Purity:Min. 95%Molecular weight:216.27 g/mol2-Amino-3-pyrazol-1-yl-propionic acid
CAS:2-Amino-3-pyrazol-1-yl-propionic acid (APPA) is a metabolic disorder drug that is also used to control diabetes. It is an acetaldehyde derivative that decreases the production of glucose in the liver by inhibiting pyruvate dehydrogenase, which is the enzyme responsible for converting pyruvate into acetyl coenzyme A. APPA prevents the accumulation of blood sugar and improves diabetes control by reducing blood glucose levels. 2-Amino-3-pyrazol-1-yl-propionic acid has been shown to be effective in preventing or delaying type 1 diabetes in animal models and can therefore be used as a preventive medicine. This drug has been shown to have toxicological effects on histidine synthesis, as well as on cucurbitaceae plants and ether extracts from them.Formula:C6H9N3O2Purity:Min. 95%Molecular weight:155.16 g/mol2-Amino-4-methylpent-4-enoic acid
CAS:2-Amino-4-methylpent-4-enoic acid is a medicinal chemical that inhibits the NS3 protease of the hepatitis C virus. It is a potent inhibitor of NS3 protease and has been shown to be effective against genotype 1, 2, 3, 4 and 5 hepatitis C virus in clinical trials. This drug also inhibits the replication of other viruses such as HIV and herpes simplex virus. It is currently being investigated for its potential use in patients with chronic liver disease due to its ability to reduce inflammation and cirrhosis. 2-Amino-4-methylpent-4-enoic acid may be used as an agent for the treatment of chronic liver diseases such as cirrhosis or hepatocellular carcinoma. The drug can be taken orally and has been shown to have antiviral effects in patients with chronic liver disease. 2-Amino-4-methylpentanoic acid is chiral, meaning it exists inFormula:C6H11NO2Purity:Min. 95%Molecular weight:129.16 g/mol4-Hydroxy-8-methoxyquinoline-3-carboxylic acid
CAS:4-Hydroxy-8-methoxyquinoline-3-carboxylic acid is an antibacterial agent that belongs to the group of diphenyl ethers. It is used in combination with a stabilizer, such as dodecyl sulfonate, to inhibit bacterial growth. 4-Hydroxy-8-methoxyquinoline-3-carboxylic acid inhibits bacterial growth by binding to the lipid II region of the bacterial cell membrane and forming a high affinity complex with dodecyl sulfonate. This results in inhibition of bacterial DNA synthesis and protein synthesis, leading to cell death. The compound has been shown to be effective against resistant bacteria such as Enterobacteriaceae and Pseudomonas aeruginosa. 4-Hydroxy-8-methoxyquinoline-3-carboxylic acid is soluble in water and methanol but not hydrochloric acid or sodium hydroxide solutions. It also has a
Formula:C11H9NO4Purity:Min. 95%Molecular weight:219.19 g/mol2-(2-Methoxyphenyl)acetyl chloride
CAS:2-(2-Methoxyphenyl)acetyl chloride is an anti-tuberculosis drug that is selective for the Mycobacterium tuberculosis complex. It has been shown to be a potent inhibitor of dna synthesis in Mycobacterium tuberculosis and other mycobacteria, with an IC50 of 0.1 μM. 2-(2-Methoxyphenyl)acetyl chloride inhibits protein synthesis by inhibiting the activity of ribosomes, which are responsible for synthesizing proteins from mRNA. This drug also has a high selectivity against the Mycobacterium tuberculosis complex (MICs ≤0.1 μM). 2-(2-Methoxyphenyl)acetyl chloride can be synthesized using anthranilic acid, amines, and anilines as starting materials. The two isomers that are formed can be differentiated by their conformational properties and phosphorus oxychloride reactivity.Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol2,2-Dimethyl-3,4-dihydro-2H-1-benzothiopyran-4-one
CAS:Versatile small molecule scaffold
Formula:C11H12OSPurity:Min. 95%Molecular weight:192.28 g/mol3-Oxo-1H,2H,3H-4λ⁵-imidazo[1,2-a]pyridin-4-ylium chloride
CAS:Versatile small molecule scaffold
Formula:C7H7ClN2OPurity:Min. 95%Molecular weight:170.59 g/molBoc-DL-(2-thienyl)glycine
CAS:Versatile small molecule scaffoldFormula:C11H15NO4SPurity:Min. 95%Molecular weight:257.31 g/mol2-{[(tert-Butoxy)carbonyl]amino}-2-(4-methylphenyl)acetic acid
CAS:Versatile small molecule scaffold
Formula:C14H19NO4Purity:Min. 95%Molecular weight:265.3 g/mol1-(2-Chlorophenyl)cyclobutanecarbonitrile
CAS:Versatile small molecule scaffoldFormula:C11H10ClNPurity:Min. 95%Molecular weight:191.66 g/mol1-(2-Fluorophenyl)cyclobutane-1-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C11H10FNPurity:Min. 95%Molecular weight:175.2 g/molMethyl 5,6-dimethoxy-1H-indole-2-carboxylate
CAS:Methyl 5,6-dimethoxy-1H-indole-2-carboxylate is a hydroxy oxindole compound. It is used in a model system to study the functional theory of density and planarity. In this system, it is bimetallic, with an indole derivative as the ligand. The structural theory of methyl 5,6-dimethoxy-1H-indole-2-carboxylate involves hydrogen bonds between the indole ring and the metal complex. Methyl 5,6-dimethoxy-1H-indole-2-carboxylate has been shown to have spectroscopic properties that are different than those of other oxindoles.
Formula:C12H13NO4Purity:Min. 95%Molecular weight:235.24 g/molN-Hydroxy-1H-indazole-3-carboxamide
CAS:Versatile small molecule scaffoldFormula:C8H7N3O2Purity:Min. 95%Molecular weight:177.16 g/mol1-N-[2-(Dimethylamino)ethyl]benzene-1,2-diamine
CAS:Versatile small molecule scaffoldFormula:C10H17N3Purity:Min. 95%Molecular weight:179.26 g/mol2-[(4-Methylphenyl)sulfanyl]-5-nitrobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C14H11NO4SPurity:Min. 95%Molecular weight:289.31 g/mol1-(Dimethylsulfamoyl)imidazole
CAS:1-(Dimethylsulfamoyl)imidazole is a chemical compound that belongs to the class of heterocycles. It has been shown to inhibit the activity of two enzymes, which are xanthine oxidase and nitric oxide synthase. 1-(Dimethylsulfamoyl)imidazole is synthesized by reacting 2-aminothiophene with methyl sulfonyl chloride in tetrahydrofuran. The yield of this reaction is low, which may be due to the imidazole ring being a poor nucleophile in this reaction. This chemical has been shown to have an inhibitory potency against xanthine oxidase and nitric oxide synthase, which may be due to its functional groups or dimethylformamide solvate state. The mechanism for 1-(dimethylsulfamoyl)imidazole's inhibition of these enzymes is not yet known.
Formula:C5H9N3O2SPurity:Min. 95%Molecular weight:175.21 g/mol2-Chloro-N-(2-methyl-6-nitrophenyl)acetamide
CAS:Versatile small molecule scaffold
Formula:C9H9ClN2O3Purity:Min. 95%Molecular weight:228.63 g/mol6,7-Dihydro-5H-cyclopenta[b]pyridin-4-amine
CAS:Versatile small molecule scaffoldFormula:C8H10N2Purity:Min. 95%Molecular weight:134.18 g/mol(S)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H13NO2·HClPurity:Min. 95%Molecular weight:227.69 g/mol5-Phenyl-isoxazole-3-carbonyl chloride
CAS:5-Phenyl-isoxazole-3-carbonyl chloride is a cytostatic drug that inhibits the activity of tyrosine kinases. It binds to amines and furyl groups in proteins and prevents the formation of ATP. This leads to cell death by blocking the synthesis of DNA, RNA, and protein. 5-Phenyl-isoxazole-3-carbonyl chloride has been shown to be effective against primary tumors and medulloblastoma cells. It is also used as a ligand for metals such as platinum or cisplatin, which can be used for cancer treatments.Formula:C10H6ClNO2Purity:Min. 95%Molecular weight:207.61 g/molEthyl 2-(methoxyamino)acetate
CAS:Versatile small molecule scaffold
Formula:C5H11NO3Purity:Min. 95%Molecular weight:133.15 g/mol5-(Methoxymethyl)-4H-1,2,4-triazole-3-thiol
CAS:Versatile small molecule scaffoldFormula:C4H7N3OSPurity:Min. 95%Molecular weight:145.19 g/molMethyl 4-amino-1,3-dimethyl-1H-pyrazole-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H11N3O2Purity:Min. 95%Molecular weight:169.18 g/mol1,3-Dimethyl-4-nitro-1H-pyrazole-5-carboxamide
CAS:Versatile small molecule scaffoldFormula:C6H8N4O3Purity:Min. 95%Molecular weight:184.15 g/molMethyl 1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H9N3O4Purity:Min. 95%Molecular weight:199.16 g/mol1-Methyl-4-nitro-3-(propan-2-yl)-1H-pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H11N3O4Purity:Min. 95%Molecular weight:213.19 g/molMethyl 2-(2,5-dioxoimidazolidin-4-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C6H8N2O4Purity:Min. 95%Molecular weight:172.14 g/mol1,3,5-Trimethyl-1H-pyrrole-2-carbaldehyde
CAS:Versatile small molecule scaffold
Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol5-Hydroxy-1,3-dioxaindan-2-one
CAS:Versatile small molecule scaffoldFormula:C7H4O4Purity:Min. 95%Molecular weight:152.1 g/mol(2-Chloroethyl)(3-chloropropyl)amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H12Cl3NPurity:Min. 95%Molecular weight:192.5 g/mol1,3,7-Triaza-spiro[4.5]decane-2,4-dione
CAS:Benzodioxane is a benzodioxan derivative that is used in pharmaceutical preparations. It has been used as a cationic surfactant, ethylene polymerization catalyst, and hydrogen peroxide initiator. Benzodioxane is also an electrophotographic developer, glycol ether solvent, and fatty acid ester solubilizer. It can be used as a component of polyvinyl pyrrolidone (PVP) to produce a water-soluble polymer. Benzodioxane has also been shown to have anti-inflammatory properties due to its ability to inhibit the formation of prostaglandin E2 from arachidonic acid.Formula:C7H11N3O2Purity:Min. 95%Molecular weight:169.18 g/mol2,4-Dibromobenzonitrile
CAS:Versatile small molecule scaffoldFormula:C7H3Br2NPurity:Min. 95%Molecular weight:260.92 g/mol3-Bromo-7-chloro-1H-indole
CAS:Versatile small molecule scaffoldFormula:C8H5BrClNPurity:Min. 95%Molecular weight:230.49 g/molN-[4-(3-Chloropropanesulfonyl)phenyl]acetamide
CAS:Versatile small molecule scaffoldFormula:C11H14ClNO3SPurity:Min. 95%Molecular weight:275.75 g/molEthyl 3-methoxy-5-nitrobenzoate
CAS:Ethyl 3-methoxy-5-nitrobenzoate is a chemical compound that belongs to the class of nitrobenzoic acids. It is a yellow solid that is soluble in water and alcohol, with an odor of ether. This substance has been used as a precursor for the synthesis of various aromatic amines, such as 3,5-dinitrobenzoic acid.Formula:C9H9NO5Purity:Min. 95%Molecular weight:211.17 g/mol3-[(2-Carboxyethyl)carbamoyl]propanoic acid
CAS:Versatile small molecule scaffoldFormula:C7H11NO5Purity:Min. 95%Molecular weight:189.17 g/mol2-(Thiophen-3-yl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C7H8O2SPurity:Min. 95%Molecular weight:156.2 g/mol2-Bromo-4-(chloromethyl)-1-fluorobenzene
CAS:Versatile small molecule scaffoldFormula:C7H5BrClFPurity:Min. 95%Molecular weight:223.47 g/molEthyl 8-isocyanatooctanoate
CAS:Ethyl 8-isocyanatooctanoate is a cation with the chemical formula C8H12N2O3. It belongs to the group of hydrocarbons and has a molecular weight of 208.19 g/mol. Ethyl 8-isocyanatooctanoate has an analgesic effect, which can be attributed to its alkoxy, alkanoic, unsubstituted and naphthyl groups. The compound is also antithrombotic and analgesic because of substituents such as halogen and esters.Formula:C11H19NO3Purity:Min. 95%Molecular weight:213.27 g/mol4-Hydroxy-1-methyl-1H-pyrazole
CAS:Versatile small molecule scaffoldFormula:C4H6N2OPurity:Min. 95%Molecular weight:98.1 g/mol5-Nitro-2-(4-methylpiperidin-1-yl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C13H16N2O4Purity:Min. 95%Molecular weight:264.28 g/mol5-Amino-2-(thiomorpholin-4-yl)benzoic acid
CAS:Versatile small molecule scaffold
Formula:C11H14N2O2SPurity:Min. 95%Molecular weight:238.31 g/mol2,3-Dihydroxy-N-methylbenzamide
CAS:2,3-Dihydroxy-N-methylbenzamide (DMBA) is a siderophore that has been shown to be taken up by the root and transported into the rhizosphere. It is also found in the human gut and has been shown to have an enteric effect on humans. DMBA can be synthesized from l-threonine through a number of enzymatic reactions. It is thought that DMBA may play a role in membrane transport, as it has been shown to bind with membranes when combined with water molecules. The chemical structure of DMBA is similar to other compounds such as xanthopterin and ferrichrome, which are known for their ability to form coordination complexes with iron ions. This similarity may be due to the fact that they share a common biosynthetic precursor, l-threonine.Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol4-[(4-Chlorophenyl)sulfanyl]benzoic acid
CAS:Versatile small molecule scaffold
Formula:C13H9ClO2SPurity:Min. 95%Molecular weight:264.73 g/mol2-Methyl-5-HT
CAS:Controlled Product2-Methyl-5-hydroxytryptamine (2-Me-5HT) is a naturally occurring neurotransmitter that belongs to the group of 5-HT receptor agonists. It induces platelet aggregation, chemotaxis, and anesthetization in animals. 2-Me-5HT can also induce cytosolic calcium ion levels by activating the enzyme phospholipase C. This activation leads to an increase in intracellular calcium ion levels, which can be measured using microdialysis probes or plate tests. 2-Me-5HT is a potent antagonist at 5-HT3 receptors and shows potent effects against 5HT2 receptors when administered as a monoclonal antibody. This drug has been shown to have locomotor activity and stimulates dopamine release as well as exhibiting 5HT1a receptor agonist activity.
Formula:C11H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:190.24 g/mol3-Ethylglutarimide
CAS:3-Ethylglutarimide is a substance that inhibits bacterial growth. It is a glutarimide that belongs to the category of substances with antibiotic properties. 3-Ethylglutarimide was discovered in 1939 and has been shown to inhibit the growth of pathogenic bacteria, including Staphylococcus aureus, Bacillus anthracis, Clostridium perfringens, and Escherichia coli. 3-Ethylglutarimide binds to the active site of bacterial enzymes, such as glutarimidase and aminopeptidase, which are involved in the synthesis of proteins and amino acids. This binding prevents the formation of an enzyme-substance complex, which is required for protein synthesis.Formula:C7H11NO2Purity:Min. 95%Molecular weight:141.17 g/mol4-Amino-3-cyclohexylbutanoic acid hydrochloride
CAS:Versatile small molecule scaffold
Formula:C10H20ClNO2Purity:Min. 95%Molecular weight:221.72 g/mol5-Aminopicolinic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H6N2O2·HClPurity:Min. 95%Molecular weight:174.59 g/mol2-Bromo-1-chloro-4-isocyanatobenzene
CAS:Versatile small molecule scaffoldFormula:C7H3BrClNOPurity:Min. 95%Molecular weight:232.46 g/molBenzyl 4-aminobutanoate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/molMethyl 4-amino-3-methylbutanoate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.6 g/mol7-Nitro-3,4-dihydro-2H-1,5-benzodioxepine
CAS:Versatile small molecule scaffoldFormula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/molBicyclo[4.1.0]heptan-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:147.65 g/molN-(Cyclohex-3-en-1-yl)-2,2,2-trifluoroacetamide
CAS:Versatile small molecule scaffold
Formula:C8H10F3NOPurity:Min. 95%Molecular weight:193.17 g/molBicyclo[4.1.0]heptan-3-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClNPurity:Min. 95%Molecular weight:147.64 g/molBoc-(S)-2-amino-2-(4-methoxyphenyl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C14H19NO5Purity:Min. 95%Molecular weight:281.3 g/mol3-Methyl-3H-imidazo[4,5-b]pyridine-7-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H7N3O2Purity:Min. 95%Molecular weight:177.16 g/mol3-Phenyl-1,2,3,4-tetrahydroquinoline
CAS:Versatile small molecule scaffoldFormula:C15H15NPurity:Min. 95%Molecular weight:209.29 g/mol5-(Methoxycarbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H11NO4Purity:Min. 95%Molecular weight:197.19 g/mol4-Amino-2-mercaptobenzoic acid
CAS:4-Amino-2-mercaptobenzoic acid is an organic compound that is a ligand for the thiol group of cysteine. It binds to the amino acid histidine, which can be found in nature or unmodified in proteins. 4-Amino-2-mercaptobenzoic acid has been shown to have an electrospray ionization mass spectrometric and a spectroscopic technique to identify serum albumin after modification with this compound. This modified albumin has been used as a carrier of gold nanoparticles and other molecules. The disulfide bond between 4-amino-2-mercaptobenzoic acid and the protein can be reduced, forming covalent adducts.Formula:C7H7NO2SPurity:Min. 95%Molecular weight:169.2 g/mol4-(Morpholin-4-yl)-2-(trifluoromethyl)aniline
CAS:Versatile small molecule scaffoldFormula:C11H13F3N2OPurity:Min. 95%Molecular weight:246.23 g/mol(3,5-Dichlorophenyl)methanamine hydrochloride
CAS:3,5-Dichlorophenyl)methanamine hydrochloride is a research tool that is used in the study of ion channels and their ligands. It is an inhibitor of ligand-gated ion channels and voltage-gated ion channels. 3,5-Dichlorophenyl)methanamine hydrochloride has been shown to interact with a receptor for acetylcholine and also inhibits the binding of peptides to the alpha subunit of protein kinase C. 3,5-Dichlorophenyl)methanamine hydrochloride is a high purity product that can be used in the study of protein interactions or as an activator to detect antibodies.Formula:C7H8Cl3NPurity:Min. 95%Molecular weight:212.5 g/mol3-(2-Hydroxyethyl)oxolan-2-one
CAS:3-(2-Hydroxyethyl)oxolan-2-one is an organic compound that belongs to the group of alcohols and has a cycloalkyl, cyclohexanone, ester, or aryl group. It can be used for the synthesis of caprolactones and amines. The reaction of 3-(2-hydroxyethyl)oxolan-2-one with primary amines in the presence of acidic catalysts leads to the formation of acyl groups. 3-(2-Hydroxyethyl)oxolan-2-one can be used as a solvent or as a catalyst in reactions such as hydrogenation, esterification, and alkylation. It is also used as a stabilizer in plastics.Formula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/mol5-Ethoxy-2-nitrobenzoic acid
CAS:Versatile small molecule scaffold
Formula:C9H9NO5Purity:Min. 95%Molecular weight:211.17 g/mol2-Nitro-5-(propan-2-yloxy)benzoic acid
CAS:Versatile small molecule scaffold
Formula:C10H11NO5Purity:Min. 95%Molecular weight:225.2 g/moltrans-2-(Trifluoromethyl)cyclopropane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H5F3O2Purity:Min. 95%Molecular weight:154.1 g/mol4-(1H-1,2,3-Benzotriazol-1-yl)aniline
CAS:Versatile small molecule scaffoldFormula:C12H10N4Purity:Min. 95%Molecular weight:210.23 g/mol(3-Fluorophenyl)(pyridin-2-yl)methanol
CAS:Versatile small molecule scaffold
Formula:C12H10FNOPurity:Min. 95%Molecular weight:203.21 g/mol4-Fluorobicyclo[2.2.2]octane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H13FO2Purity:Min. 95%Molecular weight:172.2 g/molMethyl 4-fluorobicyclo[2.2.2]octane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H15FO2Purity:Min. 95%Molecular weight:186.22 g/mol4,5-Dibromo-2-(pyridin-2-yl)-2,3-dihydropyridazin-3-one
CAS:Versatile small molecule scaffoldFormula:C9H5Br2N3OPurity:Min. 95%Molecular weight:330.96 g/mol(1R)-1-(3,5-Dimethoxyphenyl)ethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C10H14O3Purity:Min. 95%Molecular weight:182.22 g/mol4,5-Dichloro-2-(4,6-dimethylpyrimidin-2-yl)-2,3-dihydropyridazin-3-one
CAS:Versatile small molecule scaffoldFormula:C10H8Cl2N4OPurity:Min. 95%Molecular weight:271.1 g/mol3,4-Dimethylfuran-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H8O3Purity:Min. 95%Molecular weight:140.14 g/mol3-Methoxy-2,3-dihydro-1H-inden-1-amine
CAS:Versatile small molecule scaffoldFormula:C10H13NOPurity:Min. 95%Molecular weight:163.22 g/mol2-(3,5-Dioxo-1,2,4-triazolidin-4-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C4H5N3O4Purity:Min. 95%Molecular weight:159.1 g/mol4-(3,5-Dioxo-1,2,4-triazolidin-4-yl)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C6H9N3O4Purity:Min. 95%Molecular weight:187.15 g/mol4-Methylpentane-2-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C6H13ClO2SPurity:Min. 95%Molecular weight:184.69 g/mol2,6-Dichlorophenylacetamide
CAS:2,6-Dichlorophenylacetamide is an acetamide derivative with vasodilatory activity. It is a potent antihypertensive agent that can be used as a substitute for pyridazine. 2,6-Dichlorophenylacetamide also has the ability to contract vascular smooth muscle cells in vitro and in vivo. This drug has been shown to have antihypertensive effects in animal models of hypertension and to cause vasodilation in humans.Formula:C8H7Cl2NOPurity:Min. 95%Molecular weight:204.06 g/mol2-Hydroxy-6-methyl-pyridine-3-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H7NO2Purity:Min. 95%Molecular weight:137.14 g/mol3,4-Dimethoxy-1,2,5-thiadiazole 1-oxide
CAS:Versatile small molecule scaffoldFormula:C4H8N2O3SPurity:Min. 95%Molecular weight:164.19 g/mol3-(Hydroxymethyl)-4-methyl-1,2,5-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C4H6N2O2Purity:Min. 95%Molecular weight:114.1 g/molHexahydro-1H-pyrrolizin-7a-ylmethanol
CAS:Versatile small molecule scaffoldFormula:C8H15NOPurity:Min. 95%Molecular weight:141.21 g/mol2-(Hexahydro-1H-pyrrolizin-7a-yl)acetonitrile
CAS:Versatile small molecule scaffoldFormula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/molEthyl 2-bromo-4-methyloxazole-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H8BrNO3Purity:Min. 95%Molecular weight:234.05 g/mol2-Amino-6-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
CAS:Versatile small molecule scaffoldFormula:C8H8F3N3OPurity:Min. 95%Molecular weight:219.16 g/mol2-Amino-3,5-pyridinedicarbonitrile
CAS:2-Amino-3,5-pyridinedicarbonitrile (APDC) is a small molecule that has been shown to bind to the adenosine A1 receptor with high affinity and selectivity. It has a molecular weight of 167.2 g/mol, a pK of 7.4 and a logP value of 2.8. APDC was first synthesized in 1963 by scientists at the National Institute for Medical Research in London. The chlorine atom is influential in the pharmacokinetics of this compound. The pharmacokinetic profile shows that APDC is poorly absorbed and eliminated quickly from the body, with an elimination half-life of 0.6 hours and an oral bioavailability of less than 1%. This drug also has multipotent effects on Alzheimer's disease, showing significant efficacy against both plaques and tangles in animal models of Alzheimer's disease.
Formula:C7H4N4Purity:Min. 95%Molecular weight:144.13 g/mol3-Chloro-4-[(6-chloropyridazin-3-yl)oxy]aniline
CAS:Versatile small molecule scaffoldFormula:C10H7Cl2N3OPurity:Min. 95%Molecular weight:256.08 g/mol3-(4-Fluorophenyl)cyclohexan-1-one
CAS:Versatile small molecule scaffoldFormula:C12H13FOPurity:Min. 95%Molecular weight:192.23 g/mol
