Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.778 produtos)
- Building Blocks Quirais(1.243 produtos)
- Building Blocks Hidrocarbonetos(6.099 produtos)
- Building Blocks orgânicos(61.038 produtos)
Foram encontrados 205376 produtos de "Building Blocks"
3-Cyano-2-methylphenylboronic acid
CAS:3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.
Fórmula:C8H8BNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:160.97 g/mol5-Bromo-1,3-oxazole hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C3H3BrClNOPureza:Min. 95%Peso molecular:184.42 g/mol2-(Prop-2-ynyloxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C5H6O3Pureza:Min. 95%Peso molecular:114.1 g/molFmoc-Tyr(Et)-OH
CAS:Please enquire for more information about Fmoc-Tyr(Et)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H25NO5Pureza:Min. 95%Peso molecular:431.48 g/mol2-Fluoro-3-pyridineboronic acid
CAS:2-Fluoro-3-pyridineboronic acid is an amide that can be used as a catalyst for transfer reactions. It forms a complex with copper chloride and isohexane, which is then heated to produce the desired product. 2-Fluoro-3-pyridineboronic acid has been used in analytical methods such as constant pressure and methyl ethyl method. This compound also has high resistance to water vapor, hexane, and organic solvents. 2-Fluoro-3-pyridineboronic acid has been shown to inhibit the MCL-1 protein, which plays a role in regulating apoptosis. It can be used as a potential therapeutic agent against infectious diseases such as tuberculosis and HIV/AIDS due to its ability to inhibit MCL-1 protein expression.
Fórmula:C5H5NO2BFPureza:Min. 95%Cor e Forma:White PowderPeso molecular:140.91 g/mol5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H15ClN2O3Pureza:Min. 95%Peso molecular:246.69 g/mol2-Fluoropyridine-5-carboxaldehyde
CAS:2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.Fórmula:C6H4FNOPureza:Min. 95%Peso molecular:125.1 g/mol4-Fluoro-2-methoxy-5-nitroaniline
CAS:Intermediate in the synthesis of osimertinib (AZD9291)Fórmula:C7H7FN2O3Pureza:Min. 95%Peso molecular:186.14 g/mol5-Fluoro-2-hydrazinopyridine
CAS:Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H6FN3Pureza:Min. 95%Peso molecular:127.12 g/molGlycine - EP
CAS:Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.
Fórmula:NH2CH2COOHPureza:Min. 95%Peso molecular:75.07 g/molGSK3008348 monohydrochloride
CAS:Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C29H37N5O2•HClPureza:Min. 95%Peso molecular:524.1 g/mol(S)-Laudanosine
CAS:Laudanosine is a gamma-aminobutyric acid (GABA) analog that is metabolized by the liver to form laudanosine. Laudanosine has been shown to be a competitive antagonist of benzodiazepine binding sites, including those of atracurium, mivacurium chloride, and diazepam. Laudanosine has also been shown to inhibit cyclic nucleotide phosphodiesterases in vitro, with clinical relevance for its use as an anti-epileptic drug.
Fórmula:C21H27NO4Pureza:Min. 95%Peso molecular:357.44 g/molH-Lys(Boc)-OH
CAS:H-Lys(Boc)-OH is an ε-amino-protected lysine that plays a pivotal role in solution phase peptide synthesis. Strategically protected at the ε-amino group, it allows controlled peptide assembly, and it serves as intermediate for synthesizing β-peptides. The bulky Boc (tert-butyloxycarbonyl) group shields its epsilon amine (NH2) group, acting as a protective measure to prevent unwanted side reactions.Fórmula:C11H22N2O4Cor e Forma:White PowderPeso molecular:246.3 g/mol(S)-1-N-Boc-2-methylpiperazine
CAS:(S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.Fórmula:C10H20N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:200.28 g/mol5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS:Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H14O3S2Pureza:Min. 95%Peso molecular:222.3 g/mol(1R)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H13ClFNPureza:Min. 95%Peso molecular:189.66 g/mol10-Oxooctadecanoic acid
CAS:Please enquire for more information about 10-Oxooctadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H34O3Pureza:Min. 95%Peso molecular:298.5 g/molOctahydro-2,6-naphthyridin-1(2H)-one acetate
CAS:Produto ControladoPlease enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H14N2O•C2H4O2Pureza:Min. 95%Peso molecular:214.26 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS:Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.Fórmula:C5H12Cl2N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:203.07 g/mol1,3-Propanediol
CAS:aliphatic diol. It has been shown to have an inhibitory effect on bacterial growth
Fórmula:C3H8O2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:76.09 g/mol4-Phenyl-piperidine
CAS:4-Phenyl-piperidine is a nitro compound that has been shown to be toxic for the kidneys and nervous system. 4-Phenyl-piperidine has been shown to inhibit dopamine uptake in the striatum and locomotor activity in rats. It also inhibits the hydrolysis of hydrochloric acid, which produces hydrogen ion (H+) ions, resulting in an acidic environment. The chemical structures of 4-phenyl-piperidine are similar to those of tricyclic antidepressants drugs, such as amitriptyline and imipramine, with a phenyl ring attached to an amine group. This drug is used as a pharmaceutical preparation for treating depression by inhibiting the reuptake of serotonin and norepinephrine, which are neurotransmitters that affect mood.Fórmula:C11H15NPureza:Min. 95%Peso molecular:161.24 g/moltert-butyl (2-amino-2-methylpropyl)carbamate
CAS:Versatile small molecule scaffoldFórmula:C9H20N2O2Pureza:Min. 95%Peso molecular:188.27 g/molPotassium 3-(phenylsulfonyl)benzenesulfonate
CAS:Potassium 3-(phenylsulfonyl)benzenesulfonate is a chemical compound that is used as an anti-aging agent. It has been shown to reduce the viscosity of acrylonitrile, and is most effective when it is at a concentration of 1%. Potassium 3-(phenylsulfonyl)benzenesulfonate also reduces the strain on polymer fibers, which can be caused by temperatures or deionized water. The optimum temperature for this compound is about 50°C. Potassium 3-(phenylsulfonyl)benzenesulfonate does not have any adverse effects with other chemicals in the production process, and does not react with hexamethylenetetramine or aminopropyl naphthenate. This chemical also has a low cost and high tolerance for additives such as styrene or additives such as resistant
Fórmula:C12H9KO5S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:336.43 g/mol3-Pyridylboronic acid pinacol ester
CAS:3-Pyridylboronic acid pinacol ester is a versatile reagent that can be used in the synthesis of polymers with reactive functionalities. This compound is a crosslinker, which means that it reacts with two or more other molecules to form a covalent bond. 3-Pyridylboronic acid pinacol ester has been shown to react with ring-opening methacrylate monomers and expand their polymer backbone, which leads to an increase in the number of reactive groups on the chain. The introduction of 3-pyridylboronic acid pinacol ester can also introduce fluorescent units into polymers for use as probes for biological systems. There are many possible applications for this versatile reagent, including its use in the synthesis of imidazopyridine ligands.
Fórmula:C11H16BNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:205.06 g/molProp-1-en-2-ylboronic acid
CAS:Prop-1-en-2-ylboronic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is used in pharmaceutical preparations as a monomer and as a chiral building block for the synthesis of oxazolidinones, which are used in medicinal chemistry as protein inhibitors against cancers. Prop-1-en-2-ylboronic acid is also used as a reagent in preparative high performance liquid chromatography. This chemical has shown maximal response against colorectal carcinoma cells and has been shown to be an inhibitor of cholesterol ester transfer.Fórmula:C3H7BO2Pureza:90%MinPeso molecular:85.9 g/molDL-Tropic acid
CAS:Please enquire for more information about DL-Tropic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H10O3Pureza:Min. 95%Peso molecular:166.17 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H12Br3N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:449.82 g/molbenzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C19H26BNO4Pureza:Min. 95%Peso molecular:343.2 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.Pureza:Min. 95%8-Methylnonan-1-ol
CAS:Please enquire for more information about 8-Methylnonan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H22OPureza:Min. 95%Peso molecular:158.28 g/mol2-Ethynyl-3-methoxypyridine
CAS:2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.Fórmula:C8H7NOPureza:Min. 95%Peso molecular:133.14 g/molMethyl 3-chloro-5-hydroxypyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H6NO3ClPureza:Min. 95%Peso molecular:187.58 g/molPotassium (cyclopropylmethyl)trifluoroborate
CAS:Versatile small molecule scaffoldFórmula:C4H7BF3KPureza:Min. 95%Peso molecular:162 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H21ClN2O4Pureza:Min. 95%Peso molecular:280.7 g/mol(2-Methyl-4-pyrimidinyl)methanol
CAS:Versatile small molecule scaffoldFórmula:C6H8N2OPureza:Min. 95%Peso molecular:124.14 g/mol2-(2-Bromophenyl)-2-hydroxyacetic acid
CAS:2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.
Fórmula:C8H7BrO3Pureza:Min. 95%Peso molecular:231.04 g/mol2,7-Naphthyridin-1(2H)-one
CAS:Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz
Fórmula:C8H6N2OPureza:Min. 95%Peso molecular:146.14 g/mol6-Bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:Versatile small molecule scaffold
Fórmula:C8H6BrNO2Pureza:Min. 95%Peso molecular:228.04 g/mol(3-Aminopropyl)(3-phenylpropyl)amine
CAS:Versatile small molecule scaffoldFórmula:C12H20N2Pureza:Min. 95%Peso molecular:192.3 g/mol2,6-Dichloro-4-fluorobenzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H3Cl2FO2Pureza:Min. 95%Peso molecular:209 g/molMethacryloxypropyl terminated polydimethylsiloxanes
CAS:MW 20,000 - 30,000
Fórmula:C20H40O6Si3Pureza:Min. 95%Peso molecular:460.8 g/moltert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C15H22N2O2Pureza:Min. 95%Peso molecular:262.35 g/mol6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
CAS:Versatile small molecule scaffoldFórmula:C8H8ClN3Pureza:Min. 95%Peso molecular:181.62 g/mol2-Methoxy-benzenesulfonic acid
CAS:2-Methoxy-benzenesulfonic acid is a synthetic chemical compound that is used in the production of polymers and other ester compounds. It can be produced by reacting benzenesulfonyl chloride with methanol in the presence of a strong acid catalyst. 2-Methoxy-benzenesulfonic acid reacts with radiation to produce reactive oxygen species that are capable of damaging cellular structures. The molecule contains an intramolecular hydrogen bond, which stabilizes the structure and helps to form hydrogen bonds with other molecules. 2-Methoxy-benzenesulfonic acid also has a hydroxyl group, which allows it to function as an acidic compound that can react with water and cause inflammation. This functional group also makes it soluble in water, allowing it to penetrate tissue structures.
Fórmula:C7H8O4SPureza:Min. 95%Peso molecular:188.2 g/mol3-Methoxy-benzenesulfonic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H8O4SPureza:Min. 95%Peso molecular:188.2 g/mol(4-(tert-Butoxy)phenyl)methanamine
CAS:(4-(tert-Butoxy)phenyl)methanamine (BPMT) is a ligand that binds to the alpha-2 receptor and acts as an antagonist. This compound has been shown to be a molecular target for positron emission tomography imaging, which is used in the diagnosis of tumours. BPMT is also used in the treatment of neuropeptide-associated disorders such as Parkinson's disease. The chiral nature of this compound makes it useful for the production of radiopharmaceuticals and other diagnostic agents with different physical properties.Fórmula:C11H17NOPureza:Min. 95%Peso molecular:179.26 g/mol5-Bromo-1-methyl-3H-1,3-benzodiazol-2-one
CAS:Versatile small molecule scaffoldFórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/molN-Ethylcyclobutanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H13NPureza:Min. 95%Peso molecular:99.17 g/mol8-Chloroisoquinolin-5-amine
CAS:Versatile small molecule scaffoldFórmula:C9H7ClN2Pureza:Min. 95%Peso molecular:178.62 g/mol2,2-Dimethylbut-3-enoic acid
CAS:2,2-Dimethylbut-3-enoic acid is a bioactive compound that is used to synthesize other compounds. It has been shown to have a number of functions, such as being an electrolyte and having an electron deficient group in its structure. 2,2-Dimethylbut-3-enoic acid reacts with electrophilic functional groups at high temperatures to form allylation products. This reaction is called cheletropic and has been shown to be reversible.
Fórmula:C6H10O2Pureza:Min. 95%Peso molecular:114.14 g/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H18F2N2O2Pureza:Min. 95%Peso molecular:236.3 g/mol2-Cyclopropylphenol
CAS:2-Cyclopropylphenol is a hydrogen chloride derivative of 2-cyclohexen-1-one. It has been shown to have high affinity for the α receptor, which is a functional group in the integrin receptor that mediates cell adhesion. 2-Cyclopropylphenol has been shown to be effective for the treatment of hepatitis. 2-Cyclopropylphenol also forms an organometallic complex with platinum, which can be used as an anticancer agent and shows good antiviral activity against hepatitis C virus (HCV). The molecular modeling of this compound was done by using quantum chemical calculations and NMR spectra. The synthesis of this compound was developed from benzene and ethynylbenzene. The photochemical properties of this compound were investigated by methane monooxygenase reconstitution studies.
Fórmula:C9H10OPureza:Min. 95%Peso molecular:134.18 g/mol5-Ketohexanenitrile
CAS:5-Ketohexanenitrile is a liquid that is used in the production of medicine. The compound has been shown to be an effective inhibitor of the enzyme, dehydrogenase, which catalyzes the conversion of 5-ketohexanoic acid to hexadecanoic acid. This reaction is important for the oxidation of fatty acids and can be found in all living organisms. 5-Ketohexanenitrile has also been shown to inhibit the enzyme, hydrogen peroxide oxidase, which catalyzes the conversion of hydrogen peroxide to water and oxygen gas. 5-Ketohexanenitrile is also an intermediate in acrylonitrile production. It can be produced by vaporizing hexadecanoic acid with a catalyst such as trimethylpyridine or acetic acid. 5-Ketohexanenitrile can exist as two isomers: cis and trans. It is a primary amine that reacts with alkali metals such asFórmula:C6H9NOPureza:Min. 95%Peso molecular:111.14 g/mol4-bromo-1H-imidazole-2-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C4H3BrN2OPureza:Min. 95%Peso molecular:175 g/molEthyl 4-methoxy-3-oxobutanoate
CAS:Versatile small molecule scaffold
Fórmula:C7H12O4Pureza:Min. 95%Peso molecular:160.17 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:Versatile small molecule scaffoldFórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/mol5-Bromo-2-(2,2,2-trifluoroethyl)pyridine
CAS:Versatile small molecule scaffold
Fórmula:C7H5BrF3NPureza:Min. 95%Peso molecular:240.02 g/mol7-Fluoroisoquinolin-1-amine
CAS:Versatile small molecule scaffoldFórmula:C9H7FN2Pureza:Min. 95%Peso molecular:162.16 g/mol2-Bromo-5-fluoro-4-nitroaniline
CAS:2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.
Fórmula:C6H4BrFN2O2Pureza:Min. 95%Peso molecular:235.01 g/molPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS:Versatile small molecule scaffold
Fórmula:C8H16BF3KNO2Pureza:Min. 95%Peso molecular:265.13 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/molThiodiglycolic Anhydride
CAS:Thiodiglycolic anhydride is a synthetic reagent that is used in the synthesis of erdosteine. It also has been used in the synthesis of other products, such as magnetic particles for imaging and therapeutic uses. Thiodiglycolic anhydride can be used to synthesize erdosteine, which is a substrate for the enzyme hydroxylase and contains a hydroxy group in its structure. The hydroxyl group on erdosteine reacts with thiodiglycolic anhydride to form acrylonitrile, which then reacts with benzyl groups to form benzylthio-esters. These benzylthio-esters are then converted into acid transporters.Fórmula:C4H4O3SPureza:Min. 95%Peso molecular:132.14 g/mol2-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS:Versatile small molecule scaffoldFórmula:C7H4BrNOSPureza:Min. 95%Peso molecular:230.08 g/moltert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.23 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.
Fórmula:C4H7N3O3Pureza:Min. 95%Peso molecular:145.12 g/moltert-butyl 4-oxo-2,3-dihydroquinoline-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C14H17NO3Pureza:Min. 95%Peso molecular:247.29 g/mol[(1S)-1-Ethyl-2-oxopropyl]-1,1-dimethylethyl ester carbamic acid
CAS:Versatile small molecule scaffoldFórmula:C10H19NO3Pureza:Min. 95%Peso molecular:201.26 g/moltert-Butyl (4-formylpyridin-2-yl)carbamate
CAS:Versatile small molecule scaffoldFórmula:C11H14N2O3Pureza:Min. 95%Peso molecular:222.2 g/mol5-Bromo-7-methylquinoxaline
CAS:Versatile small molecule scaffoldFórmula:C9H7BrN2Pureza:Min. 95%Peso molecular:223.07 g/mol2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid
CAS:Versatile small molecule scaffoldFórmula:C15H14N2O6Pureza:Min. 95%Peso molecular:318.28 g/mol9-Anthracenemethanol
CAS:9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.Fórmula:C15H12OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:208.26 g/mol5-Amino-3-methylisothiazole HCl
CAS:5-Amino-3-methylisothiazole HCl is a pyridine-5-carboxylic acid that inhibits bacterial growth by binding to the 50S ribosomal subunit. It has been shown to inhibit the growth of both aeruginosa and nalidixic acid resistant strains of S. aureus, P. aeruginosa, and P. mirabilis in vitro. 5-Amino-3-methylisothiazole HCl has also been shown to be active against E. coli, quinolone resistant strains of Proteus mirabilis, and methicillin resistant strains of Staphylococcus aureus in vitro.Fórmula:C4H7ClN2SPureza:Min. 95%Cor e Forma:Yellow to red or brown solid.Peso molecular:150.63 g/mol6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:Versatile small molecule scaffoldFórmula:C5H4ClN5Pureza:Min. 95%Peso molecular:169.6 g/mol6-Chloro-1H-benzimidazol-2-amine
CAS:Aminoguanidine is a drug that inhibits the activity of the enzyme guanidinoacetate methyltransferase (GAMT). It is used to treat some types of cancer, such as bladder cancer. Aminoguanidine has been shown to inhibit tumour growth and induce apoptosis in animal models. It has also been reported to be effective in a number of other cancers, including breast cancer, prostate cancer and colon cancer. Aminoguanidine binds with high affinity to protein targets, including x-ray crystallography, magnetic resonance imaging and devices. The binding site on the ligand is highly conserved among different proteins, which may explain the broad spectrum of its activity. Aminoguanidine is dose-dependent and can be administered either stepwise or as one large dose.
Fórmula:C7H6ClN3Pureza:Min. 95%Peso molecular:167.6 g/moltert-Butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate
CAS:A useful building block for organic synthesis.Fórmula:C13H24N2O2Peso molecular:240.34 g/molN-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.Fórmula:C7H13NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:175.18 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.16 g/mol7-Oxa-2-azaspiro[3.5]nonane hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H14ClNOPureza:Min. 95%Peso molecular:163.6 g/mol3-Bromobenzaldehyde
CAS:3-Bromobenzaldehyde is an organic compound with the formula CHBrCHO. It is a colorless liquid that is soluble in many organic solvents. 3-Bromobenzaldehyde can be synthesized by the reaction of ethyl acetoacetate and anhydrous sodium in methanol, and can be purified by distillation or recrystallization from ethanol. This compound has been used as a solvent for analytical methods, such as GC-MS analysis, due to its high boiling point and low volatility. 3-Bromobenzaldehyde also reacts with hydrogen chloride to form benzoyl chloride, which can then be reacted with alcohols to produce esters. 3-Bromobenzaldehyde has been shown to react with chalcones to form optical active compounds, such as curcumin analogues. These reactions are typically carried out in solution using acetic acid or sulfuric acid as a catalyst.br>br>Fórmula:C7H5BrOPureza:Min. 95%Peso molecular:185.02 g/mol8-Boc-3,8-diaza-bicyclo[3.2.1]octane
CAS:8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.Fórmula:C11H20N2O2Pureza:Min. 95%Peso molecular:212.29 g/mol2-(Morpholin-4-yl)acetyl chloride hydrochloride
CAS:2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.Fórmula:C6H11Cl2NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:200.06 g/molBoc-Tyr(tBu)-OH
CAS:Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.Fórmula:C18H27NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:337.41 g/mol3,3²-Dithiobis(propionitrile)
CAS:3,3²-Dithiobis(propionitrile) is a molecule that includes sodium hydroxide solution and acrylonitrile. It reacts with 3-mercaptopropionic acid to form sodium hydrogen ester compounds. This reaction takes place in a sealed container and is catalyzed by carbonic and hydrochloric acids. The product of this reaction is 3-thiocyanatoacrylic acid.Fórmula:C6H8N2S2Pureza:Min. 95%Peso molecular:172.27 g/mol4-(2-Bromoethyl)morpholine hydrobromide
CAS:4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.
Fórmula:C6H13Br2NOPureza:Min. 95%Peso molecular:274.98 g/molBoc-His(Trt)-OH
CAS:Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.
Fórmula:C30H31N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:497.58 g/mol4-Bromo-2,5-dimethylpyridine
CAS:4-Bromo-2,5-dimethylpyridine is an organic compound that belongs to the group of amino compounds. It is a potential intermediate in the synthesis of other compounds. 4-Bromo-2,5-dimethylpyridine can react with potassium to form 4-bromopyridine and 3-bromo-4-methylpyridine. It may also be used as a reactant in aminations and as an intermediate in the preparation of n-oxides.Fórmula:C7H8BrNPureza:Min. 95%Peso molecular:186.05 g/mol5-Chloro-2-methoxycarbonyl pyrazine
CAS:5-Chloro-2-methoxycarbonyl pyrazine is a linker that is used to connect two pharmacophores. β-Lactamase, which is an enzyme that degrades β-lactams antibiotics, was inhibited by 5-chloro-2-methoxycarbonyl pyrazine in vitro and in vivo. The inhibitory potency of 5-chloro-2-methoxycarbonyl pyrazine was increased when it was combined with other molecules. This molecule has shown antibacterial activity against Enterobacter cloacae, methicillin resistant Staphylococcus aureus (MRSA), and Mycobacterium tuberculosis.Fórmula:C6H5ClN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:172.57 g/mol2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Please enquire for more information about 2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H10N2O6Pureza:Min. 95%Peso molecular:302.24 g/moltert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C14H19NO3Pureza:Min. 95%Peso molecular:249.31 g/mol(-)-Corey lactone 4-phenylbenzoate
CAS:Corey lactone 4-phenylbenzoate is an efficient, large-scale preparation of (-)-Corey lactone. It is synthesized in two steps from 4-phenylbenzoic acid and ethyl acetoacetate. Corey lactone 4-phenylbenzoate has been used for the synthesis of a variety of natural products. This compound is also a precursor to the synthesis of other compounds, such as 3-amino-4-(2'-hydroxyethoxy)benzaldehyde.Fórmula:C21H20O5Pureza:Min. 95%Peso molecular:352.38 g/mol4-Chloro-3-nitroquinoline
CAS:4-Chloro-3-nitroquinoline is a quinoline derivative that can be synthesized by cross-coupling reaction. The amide and n-oxide functional groups are the most reactive sites. It can react with nucleophiles such as haloamines, azides, and pyridazines to form covalent bonds. 4-Chloro-3-nitroquinoline has been shown to have anti-HIV activity in vitro and in vivo in animal models. In addition, this compound has shown potential use for the treatment of leishmania.Fórmula:C9H5ClN2O2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:208.6 g/mol2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
CAS:2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is a benzimidazole derivative. It has a chemical stability and can be used for wastewater treatment. It is also a pump inhibitor and can be used for anhydrous sodium magnesium salts. This product is synthesized from the reaction of protonated 2-bromo-4-methoxyphenol with 2,6-dimethylpyridine in the presence of hydrochloric acid. The reaction was carried out in an asymmetric synthesis using a proton transport system. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is soluble in water and has a pH of 1 to 3. It has been shown that this product can be used as an antioxidant and as a metal chelation agent.
Fórmula:C9H13Cl2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:222.11 g/mol(-)-Corey lactone diol
CAS:(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Fórmula:C8H12O4Pureza:Min. 95%Peso molecular:172.18 g/mol3,3-Diethoxypropan-1-amine
CAS:3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.Fórmula:C7H17NO2Pureza:Min. 95%Peso molecular:147.22 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Fórmula:C7H10N2O2SPureza:Min. 95%Peso molecular:186.23 g/molManganese bis(trifluoromethanesulfonate)
CAS:Manganese bis(trifluoromethanesulfonate) is a chemical compound that is soluble in acetone, ether, and anhydrous acetonitrile. It has been recrystallized from an ethanol-ether mixture and purified by filtration. The solubility of this chemical in acetone, ether, and anhydrous acetonitrile makes it useful for the preparation of manganese complexes with various ligands. Manganese bis(trifluoromethanesulfonate) is used as a catalyst in the epoxidation of olefins.Fórmula:C2F6MnO6S2Pureza:Min. 95%Peso molecular:353.08 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 EscherichFórmula:C7H7Cl2NOPureza:Min. 95%Peso molecular:192.04 g/mol3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:Versatile small molecule scaffoldFórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/mol5-Boc-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C13H19N3O4Pureza:Min. 95%Peso molecular:281.31 g/mol3-Fluoro-4-hydroxybenzonitrile
CAS:3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.Fórmula:C7H4FNOPureza:Min. 95%Cor e Forma:White PowderPeso molecular:137.11 g/mol
