Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,042 products)
Found 204339 products of "Building Blocks"
Methyl 3-chloropropionate
CAS:Methyl 3-chloropropionate is an alkyl ether that has been used in clinical studies as a liquid phase ion-pair extraction solvent. It was developed to replace the use of hexane, which is not environmentally friendly and can also cause irritation. Methyl 3-chloropropionate has been shown to have a higher viscosity than hexane at room temperature and is less likely to evaporate than hexane. Methyl 3-chloropropionate has also been used as a synthetic process solvent, with the reaction time being shorter than that of hexane. This compound can be used for chromatography without any effect on the solute or the stationary phase. Methyl 3-chloropropionate has also been shown to be effective in lipase and agarose gel assays, as well as chloride ion extraction from water samples.
Formula:C4H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.55 g/molMethyl trans-4-bromo-2-butenoate
CAS:Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]
Formula:C5H7BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.01 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS:3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.Purity:Min. 95%2-Mercapto-N-methylbenzamide
CAS:2-Mercapto-N-methylbenzamide is a synthetic compound that has been shown to have inhibitory activities against activated brain cells and cell lines. This drug has been used in the synthesis of axitinib, a cancer drug that inhibits cellular growth. 2-Mercapto-N-methylbenzamide is also used as a preservative in cosmetics and can be found in carbonated drinks and foods. It has been shown to inhibit the production of serotonin in microbicidal reactions by inhibiting the enzyme hydroxymethyl transferase, which catalyzes the conversion of 5-hydroxytryptophan to serotonin. It also prevents the reaction products from being formed by reacting with hypoxanthine, xanthine, and phosphoribosyl pyrophosphate (PRPP). 2-Mercapto-N-methylbenzamide also reacts with plasma samples to form ethylmercaptoacetate, which is then oxidized to merc
Formula:C8H9NOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:167.23 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H18N2O2Purity:Min. 95%Molecular weight:198.26 g/molMethanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct
CAS:Please enquire for more information about Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C37H52NO3PPdSPurity:Min. 95%Molecular weight:728.27 g/mol2-Mercaptopyridine
CAS:2-Mercaptopyridine is a quinone that has been used as an inhibitor of the HIV reverse transcriptase enzyme. It binds to the active site of the enzyme and inhibits its activity by forming a stable covalent bond with two cysteine residues in the enzyme. The molecule is stabilized by two adjacent sulfide bonds, which form a six-membered ring with three nitrogen atoms and one oxygen atom. This ring coordinates to the zinc ion in the active site of the enzyme. 2-Mercaptopyridine has also been found to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 2-Mercaptopyridine binds to DNA at positions where it is complementary to guanine or adenine nucleotides, thus preventing RNA synthesis and replication.Formula:C5H5NSPurity:Min. 95%Color and Shape:PowderMolecular weight:111.17 g/molIr[dffppy]2-(4,4′-dcf3bpy)pf6
CAS:Please enquire for more information about Ir[dffppy]2-(4,4′-dcf3bpy)pf6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C34H16F18IrN4PPurity:Min. 95%Molecular weight:1,045.68 g/molN-Carbamoyl linagliptin
CAS:N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.Formula:C26H29N9O3Purity:Min. 95%Molecular weight:515.6 g/mol2,4-Dichloro-3-nitropyridine
CAS:2,4-Dichloro-3-nitropyridine is a halogenated pyridinium salt that has been shown to inhibit the influenza virus in vitro. This compound is also reactive with nucleophilic groups such as amines, alcohols, and thiols. 2,4-Dichloro-3-nitropyridine has been used for the synthesis of quinoline derivatives that have potential applications in autoimmune diseases or cancer. 2,4-Dichloro-3-nitropyridine has also been found to be an inhibitor of tumor necrosis factor alpha (TNFα) production by LPS stimulated human monocytes.Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.99 g/mol2,4-Dinitrophenylacetic acid
CAS:2,4-Dinitrophenylacetic acid is a chemical substance with the potential to inhibit acetylation. It can be used as an antigen and has been detected in environmental chemistry. 2,4-Dinitrophenylacetic acid is produced by the reaction of chemicals that are found in the environment and it can be detected at low concentrations. This compound is able to react with proteins in cells, leading to high cytotoxicity. 2,4-Dinitrophenylacetic acid can also stabilize optical systems.Formula:C8H6N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:226.14 g/mol3,5-Diiodo-L-tyrosine
CAS:3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.Formula:C9H9I2NO3Purity:Min. 95%Molecular weight:432.98 g/mol2,6-Dichloro-4-methoxyaniline
CAS:2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and EscherichFormula:C7H7Cl2NOPurity:Min. 95%Molecular weight:192.04 g/mol2,2'-Dithiodianiline
CAS:2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding
Formula:C12H12N2S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:248.37 g/mol2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Please enquire for more information about 2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19BF2O2Purity:Min. 95%Molecular weight:244.09 g/mol1,4-Dicyanobenzene
CAS:1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.
Formula:C8H4N2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:128.13 g/mol3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester
CAS:3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester is a reagent and reaction component. It is used as a building block to create other compounds that are useful in research and development of pharmaceuticals, agrochemicals, cosmetics, and other applications. 3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester can be used as a versatile building block to produce complex structures with high purity. It is also used as an intermediate for the synthesis of fine chemicals such as pharmaceuticals and agrochemicals. This product has CAS No. 60129-38-6.
Formula:C22H14N4O12S2Purity:Min. 95%Color and Shape:PowderMolecular weight:590.5 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS:3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.
Formula:C4H8N4Purity:Min. 95%Molecular weight:112.13 g/mol2,4-Dibromothiazole
CAS:2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.Formula:C3HBr2NSPurity:Min. 95%Color and Shape:White PowderMolecular weight:242.92 g/mol4,6-Dichloro-5-nitropyrimidine
CAS:4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.Formula:C4HCl2N3O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:193.98 g/mol2,4-Diamino-5-nitropyrimidine
CAS:2,4-Diamino-5-nitropyrimidine is a synthetic molecule that belongs to the class of heterocyclic amines. It has been shown to be a potent antiproliferative agent and has been found to inhibit hepg2 cell growth in vitro. This compound was also found to inhibit cancer cells, including mcf-7. 2,4-Diamino-5-nitropyrimidine binds nucleophilic sites on proteins and inhibits enzymes involved in DNA synthesis. The inhibition of these enzymes leads to cell death by preventing the production of new proteins needed for cell division.Formula:C4H5N5O2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:155.12 g/mol2-Chloro-3-(hydroxymethyl)pyridine
CAS:2-Chloro-3-(hydroxymethyl)pyridine is an organic compound that is used as a building block for the synthesis of other heterocycles. This compound can be synthesized from 2-chloronicotinic acid, which is obtained by oxidation of nicotine with sodium hypochlorite in the presence of potassium ion. The reaction proceeds via a cleavage of the C-Cl bond and formation of a pyridine ring. The catalytic process can be performed at room temperature and at atmospheric pressure in a variety of solvents, including water.
2-Chloro-3-(hydroxymethyl)pyridine has been shown to have high yields for the preparation of compounds such as 2,4-dichloropyridine and 4,5-dichloropyrimidine. It also has been used in the preparation of pharmaceuticals such as atrial natriuretic factor (ANF).Formula:C6H6ClNOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:143.57 g/mol1,1'-Carbonimidoylbis-1H-imidazole
CAS:1,1'-Carbonimidoylbis-1H-imidazole is a ligand that binds to amines and isosteres. It can be activated with electrophilic reagents to form an activated linker. This ligand has been shown to inhibit the growth of xenograft tumor cells in mice by binding to functional groups on the cell surface. This drug also has been shown to bind to the receptor for advanced glycation end products (RAGE) and inhibit its function. 1,1'-Carbonimidoylbis-1H-imidazole has also been evaluated as a cancer therapeutic agent in animal models.
Formula:C7H7N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 g/molCucurbit[7]uril
CAS:Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.Formula:C42H42N28O14Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:1,162.96 g/molCyclopent-2-en-1-ol
CAS:Cyclopent-2-en-1-ol is a reactive monomer that can react with chloride and hydroxyl groups. It can also undergo reaction with sodium carbonate to form a cyclic ester. Cyclopent-2-en-1-ol can be converted to an epoxide by the use of acid catalyst. This compound also has the ability to polymerize, forming polymers that are used in rayon production.Formula:C5H8OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:84.12 g/molCyclobutanesulfonyl chloride
CAS:Cyclobutanesulfonyl chloride is a reagent that is used for the synthesis of 1-6-alkylcyclobutanes. It can be used to synthesize heterocyclic compounds, including those with high optical purity. Cyclobutanesulfonyl chloride has been shown to have antiviral and antiproliferative properties. It has also been shown to exhibit anticancer activity in vitro and in vivo. The mechanism of action for this compound is unclear, but it may inhibit protein synthesis by attacking the amino acid methionine in proteins or by inhibiting DNA replication.Formula:C4H7ClO2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.62 g/molChloroiodomethane, stabilised with copper
CAS:Chloroiodomethane is a chemical that is used as an intermediate in the production of other chemicals. It is a colourless liquid with a strong odour. 3-Bromopropylamine hydrobromide reacts with chloroiodomethane to form 3-bromopropyl bromide, which can be reacted with hydrogen chloride to form the corresponding acid chloride. This reaction product can then be reacted with β-amino acids to form amides or esters. The reaction mechanism of this process involves nucleophilic substitution of chloroiodomethane by the amino group of the β-amino acid to produce an intermediate α,β-unsaturated carbonyl chloride, which undergoes elimination to give the final product. Chloroiodomethane also reacts rapidly with fatty acids and hydroxyl groups in biological systems, leading to inflammatory diseases such as HIV infection.Formula:CH2ClIPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:176.38 g/molH-beta-Cyclohexyl-Ala-OMe·HCl
CAS:Please enquire for more information about H-beta-Cyclohexyl-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H19NO2·HClPurity:Min. 95%Molecular weight:221.72 g/molR-(-)-3-Chloro-1,2-propanediol
CAS:R-(-)-3-Chloro-1,2-propanediol is a chiral epoxide that is used in the synthesis of other chemicals. It has been shown to be active against bacterial strains such as corynebacterium and coryneform bacteria. This chemical can be synthesized from hydrochloric acid and chlorinated propane with an asymmetric synthesis. The R-(-)-3-Chloro-1,2-propanediol can also be synthesized through electrochemical methods using chloride ion as the reducing agent. This compound is soluble in water and shows kinetic activity with carbon sources when used as an antibiotic.
Formula:C3H7ClO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:110.54 g/mol6-Chlorohexanol
CAS:6-Chlorohexanol is a fatty alcohol with a hydroxyl group. It is soluble in water and has a phase transition temperature of -114°C. 6-Chlorohexanol can be synthesized by reacting 2,6-dichlorophenol with hydrochloric acid and sodium hydroxide in the presence of azobenzene. The reaction solution is then heated to about 300°C for 3 hours. 6-Chlorohexanol is used as a model system for studying the photochemical reactions of fatty acids. Hydroxy groups are susceptible to light exposure, which leads to the formation of carbonyl compounds such as malonic acid and chloride monomers.Formula:C6H13ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:136.62 g/mol1-Bromo-4-iodobenzene
CAS:1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.
Formula:C6H4BrIPurity:Min. 95%Color and Shape:PowderMolecular weight:282.9 g/molBenzophenone hydrazone
CAS:Benzophenone hydrazone is a benzophenone derivative that belongs to the group of pharmaceutical preparations. It is a hydrazone compound that contains one nitrogen atom and one phosphorus pentoxide group. The reaction mechanism of this molecule involves oxidation catalyzed by a radiation or light source. The diphenylmethanone, which acts as an electron donor, reacts with the benzophenone compound to produce the benzophenone hydrazone product. This reaction has been shown in solution and in solid form by reacting with potassium dichromate and hydrogen peroxide in the presence of hydrochloric acid.Purity:Min. 95%N-Boc-glycine
CAS:N-Boc-glycine is a chemical compound used in the synthesis of cyclic peptides. N-Boc-glycine is synthesized by the reaction of glycine with methanol and hydrochloric acid in the presence of an activated form of carbon monoxide. The pharmacokinetic properties of N-Boc-glycine are similar to those for human immunoglobulin, and it can be used as a reference compound for preparative high performance liquid chromatography (HPLC). It has been shown that the nitrogen atoms in N-Boc-glycine are chemically stable, which makes it suitable for asymmetric synthesis. N-Boc-glycine also has potent antagonist effects on biochemical properties such as calcium channel blockade, inhibition of platelet aggregation, and inhibition of neutrophil chemotaxis.Formula:C7H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:175.18 g/moltrans-1-Bromo-1-propene - stablised with Copper
CAS:Trans-1-bromo-1-propene is a compound that has been stabilized by copper. It is used in the synthesis of quinoline derivatives and alkanoic acids. Trans-1-bromo-1-propene is an antimicrobial agent, which kills bacteria by interfering with the fatty acid synthesis. This substance also has antioxidant properties.Formula:C3H5BrPurity:95%NmrColor and Shape:Clear LiquidMolecular weight:120.98 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5BrN2SPurity:Min. 95%Molecular weight:229.1 g/mol3-Bromo-4-nitropyridine
CAS:3-Bromo-4-nitropyridine is a pyridine compound that has been identified as an environmental contaminant. It is used to synthesize other compounds, such as 4-(3-bromopyridin-2-yl)morpholine, which is used in the synthesis of acetonitrile. 3-Bromo-4-nitropyridine undergoes nucleophilic substitution reactions with amines, leading to homoconjugation and bond cleavage. This reaction may be followed by nitration to give 3-(3'-nitro)pyridine. 3-Bromo-4-nitropyridine can be converted into its n-oxide form or into the ionic form by treatment with acetonitrile.Formula:C5H3BrN2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:202.99 g/molBenzophenone-4-carboxylic acid
CAS:Organic intermediate
Formula:C14H10O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:226.23 g/mol1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H17F2NO4Purity:Min. 95%Molecular weight:265.3 g/mol1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline
CAS:Versatile small molecule scaffoldFormula:C16H28N2O6Purity:Min. 95%Molecular weight:344.4 g/mol4-Bromo-2,6-dimethoxybenzaldehyde
CAS:Versatile small molecule scaffold
Formula:C9H9BrO3Purity:Min. 95%Molecular weight:245.07 g/molMethyl 5-bromo-2-fluoro-4-methylbenzoate
CAS:Versatile small molecule scaffoldFormula:C9H8BrFO2Purity:Min. 95%Molecular weight:247.06 g/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS:Versatile small molecule scaffoldFormula:C20H21NO5Purity:Min. 95%Molecular weight:355.4 g/molMethyl 2-chloro-5-iodonicotinate
CAS:Methyl 2-chloro-5-iodonicotinate is a basic and yields a radioligand for use in imaging studies. It is used as a specific activity and solid-phase extraction. Methyl 2-chloro-5-iodonicotinate has been shown to be effective for radiolabeling studies of the brain following intravenous administration.
Formula:C7H5ClINO2Purity:Min. 95%Molecular weight:297.48 g/mol2-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS:Versatile small molecule scaffoldFormula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/molMethyl 3,3-bis(methylthio)-2-cyanoacrylate
CAS:Methyl 3,3-bis(methylthio)-2-cyanoacrylate is a diphenyl ether that is used as a bactericide. It has been shown to be effective against both Gram-positive and Gram-negative bacteria. Methyl 3,3-bis(methylthio)-2-cyanoacrylate is synthesized by the reaction of malonate with dimethylamine chloride in the presence of hydrochloric acid salt in order to produce chloride ions. The reaction is then heated, which causes the methyl 3,3-bis(methylthio)-2-cyanoacrylate to form. This compound is soluble in organic solvents such as formic acid and can be purified by recrystallization or by distillation.Formula:C7H9NO2S2Purity:Min. 95%Molecular weight:203.28 g/mol6-(tert-butoxy)-6-oxohexanoic acid
CAS:Versatile small molecule scaffold
Formula:C10H18O4Purity:Min. 95%Molecular weight:202.2 g/mol2,2-Dipropylpentanoic acid
CAS:2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.Formula:C11H22O2Purity:Min. 95%Molecular weight:186.29 g/mol2-Aminobenzo[D]thiazole-7-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5N3SPurity:Min. 95%Molecular weight:175.21 g/molCASIN
CAS:CASIN is a lysine-derived antimicrobial agent that inhibits the growth of bacteria by binding to the peptide chains of collagen, which are found in skin and mucous membranes. CASIN has been shown to inhibit the growth of many bacterial species, including those that are resistant to other antibiotics. CASIN can be used for the treatment of infectious diseases caused by bacteria, such as bacterial vaginosis or chlamydia. CASIN has also been shown to reduce body mass index in animal models. The mechanism of action is not known but may involve interference with an enzyme that controls the biosynthesis of fatty acids. The use of CASIN in humans is limited due to its toxicity on human cells and potential safety concerns.
Formula:C20H22N2OPurity:Min. 95%Molecular weight:306.4 g/molMethyl 4-(hydroxymethyl)norbornane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H16O3Purity:Min. 95%Molecular weight:184.23 g/mol
