Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.783 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.105 produtos)
- Building Blocks orgânicos(61.055 produtos)
Foram encontrados 205383 produtos de "Building Blocks"
4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS:Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C3H7N3•HClPureza:Min. 95%Peso molecular:121.57 g/molRef: 3D-FD183639
Produto descontinuado6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl
CAS:Versatile small molecule scaffold
Fórmula:C6H10Cl2N4Pureza:Min. 95%Peso molecular:209.07 g/molEthyl 4-methoxy-3-oxobutanoate
CAS:Versatile small molecule scaffold
Fórmula:C7H12O4Pureza:Min. 95%Peso molecular:160.17 g/mol4-Bromo-2,3-difluoropyridine
CAS:Versatile small molecule scaffold
Fórmula:C5H2BrF2NPureza:Min. 95%Peso molecular:193.98 g/molMethyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C4H5N3O2SPureza:Min. 95%Peso molecular:159.17 g/mol4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
CAS:4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.Fórmula:C10H9NO7S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:319.31 g/mol1,2-Bis(chlorodimethylsilyl)ethane
CAS:1,2-Bis(chlorodimethylsilyl)ethane is a reactive chemical that is synthesized from hydroxychloroformates and hydrogen chloride. It reacts with silicon to form chlorosilanes, which are then used in the polymerization of siloxanes. 1,2-Bis(chlorodimethylsilyl)ethane has been shown to be an effective initiator for the polymerization of methyl methacrylate and ethylene glycol dimethacrylate. 1,2-Bis(chlorodimethylsilyl)ethane is also used as a hydroxyl group donor in organic reactions.
Fórmula:C6H16Cl2Si2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:215.27 g/mol4-Chloro-8-quinolinol
CAS:4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.
Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
CAS:Versatile small molecule scaffold
Fórmula:C15H19BO3Pureza:Min. 95%Peso molecular:258.12 g/mol2,2-Paracyclophane
CAS:2,2-Paracyclophane is a high-sensitivity c-reactive protein (hsCRP) that has been isolated from the fungus Cryptococcus neoformans. This compound has shown to have anti-cancer properties in animal studies. 2,2-Paracyclophane binds to fatty acids and is soluble in water, which may be due to its hydrogen bonding with the hydroxyl group at C1. The crystal structure of this compound reveals that it has a cyclohexane ring and two fatty acids. The thermal expansion coefficient of this molecule is also high, which suggests that it may be suitable for use as a solid lubricant.
Fórmula:C16H16Pureza:Min. 98.5 Area-%Cor e Forma:White PowderPeso molecular:208.3 g/molPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS:Versatile small molecule scaffold
Fórmula:C8H16BF3KNO2Pureza:Min. 95%Peso molecular:265.13 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/molethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C16H21NO3Pureza:Min. 95%Peso molecular:275.35 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.
Fórmula:C7H7N5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:161.16 g/mol3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl
CAS:Versatile small molecule scaffold
Fórmula:C7H8BrClN2Pureza:Min. 95%Peso molecular:235.51 g/mol3,5-Dimethylbenzaldehyde
CAS:3,5-Dimethylbenzaldehyde is an organic compound that is a colorless liquid. It has a chemical formula of C9H12O2 and is classified as an aldehyde. 3,5-Dimethylbenzaldehyde can be synthesized by the reaction of isopropyl palmitate with xylene in the presence of carbon as a source. The reaction time required for this synthesis is approximately one day. The major products of this reaction are 3,5-dimethylbenzaldehyde and 2-methylbutanal. This reaction mechanism can also be used to determine the concentration of urinary metabolites in human urine samples. Analysis of these samples requires an organic solvent such as hexane or dichloromethane. Kinetic data was collected from the rate at which zinc powder reacts with 3,5-dimethylbenzaldehyde over time at different concentrations. A kinetic experiment was conducted using c–h bond activation to produce 3,5-dimethoxy
Fórmula:C9H10OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:134.18 g/mol4-Bromo-2,5-dimethoxybenzaldehyde
CAS:4-Bromo-2,5-dimethoxybenzaldehyde is a nucleophilic compound that can act as an iminium. It is used in the synthesis of chalcones, which are aromatic compounds that have been found to have anticancer properties. 4-Bromo-2,5-dimethoxybenzaldehyde has two isomers: 2,4-dimethoxybenzaldehyde and 2,5-dimethoxybenzaldehyde. The separation of these compounds can be achieved using chromatography with a silica gel column. This process can be done on both the mixture of the two isomers or on one specific isomer. The synthetic pathway for this product begins with benzylpiperazine and piperazine. These two molecules react to form 3,4-dichlorobenzylpiperazine, which reacts with dimethoxybenzyl chloride to form 4-bromo-2,5-dim
Fórmula:C9H9BrO3Pureza:Min. 95%Peso molecular:245.07 g/mol7-Bromo-1-methylnaphthalene
CAS:7-Bromo-1-methylnaphthalene is a fluorescent dye that can be used to measure the concentration of DNA, RNA, and proteins. This compound is an intercalator, which means that it can bind to double stranded DNA or RNA near the center of the molecule where there is a space for binding. It has been used in the study of the thymic gland because it binds to DNA and RNA in cells from this organ. 7-Bromo-1-methylnaphthalene has also been used as a skeleton for organic compounds, such as dimethylammonium. The bromine atom in this compound can be replaced with other atoms like iodine or chlorine to make different colored dyes.
Fórmula:C11H9BrPureza:Min. 95%Peso molecular:221.09 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:Versatile small molecule scaffold
Fórmula:C11H21NO3Pureza:Min. 95%Peso molecular:215.29 g/molBis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS:Versatile small molecule scaffold
Fórmula:C36H31F12O4PPureza:Min. 95%Peso molecular:786.58 g/mol(S)-3-Aminohexanoic acid hydrochloride ee
CAS:Versatile small molecule scaffold
Fórmula:C6H14ClNO2Pureza:Min. 95%Peso molecular:167.63 g/mol2,4,6-Triphenylpyridine
CAS:2,4,6-Triphenylpyridine is an aromatic heterocycle with a benzyl group and trifluoroacetic acid at the 2-, 4-, and 6-positions. It is a colorless solid that has a melting point of 183 °C. In the gas phase, it exists as three anion radicals (2-, 4-, and 6-). These radicals are responsible for its optical properties. The 2-anion radical has a blue emission spectrum while the 4- and 6-anion radicals have red emission spectra. 2,4,6-Triphenylpyridine can be used as an indicator for trifluoroacetic acid or benzonitrile. It is soluble in primary alcohols such as methanol and ethanol at lower temperatures, but becomes insoluble at higher temperatures. 2,4,6-Triphenylpyridine also has functional theory applications due to its ability to
Fórmula:C23H17NPureza:Min. 95%Peso molecular:307.4 g/molMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS:Versatile small molecule scaffold
Fórmula:C14H20BNO4Pureza:Min. 95%Peso molecular:277.13 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C11H16OPureza:Min. 95%Peso molecular:164.24 g/molMonomethyl Glutarate
CAS:Monomethyl glutarate is a monomer for the synthesis of polymers. It has been used in the past as a precursor for the production of polyacrylic acid and its copolymers. Monomethyl glutarate is synthesized by the reaction of hydrochloric acid, high salt, and an expression plasmid containing glutarate dehydrogenase. This compound is also used as a reagent in kinetic studies of fatty acids and glutaric acid. Monomethyl glutarate is an acidic compound with a pKa value of 3.5 at 25°C. It is rapidly hydrolyzed in water to form monomethyl glutarate acid, which has a pKa value of 2.4 at 25°C. Monomethyl glutarate can be ingested orally or applied topically due to its low energy requirements for hydrolysis in water.
Fórmula:C6H10O4Pureza:Min. 95%Peso molecular:146.14 g/molMethyl 5-Hexynoate
CAS:Methyl 5-hexynoate is a synthetic product that can be synthesized from soybean lipoxygenase and hydrogenation reduction. This product has been shown to be a useful synthon for the synthesis of monoclonal antibodies with high binding affinity. The synthetic pathway, which involves cross-coupling and asymmetric synthesis, is outlined in the diagram below. The following are the steps involved in the production of methyl 5-hexynoate: 1) Addition of ethyl bromide to terminal alkynes 2) Addition of hydrochloric acid 3) Reaction with potassium tert-butoxide 4) Hydrogenation reduction 5) Cross-coupling reaction 6) Asymmetric synthesis
Fórmula:C7H10O2Pureza:Min. 95%Peso molecular:126.15 g/mol5-Bromopyridine-3-thiol
CAS:Versatile small molecule scaffold
Fórmula:C5H4BrNSPureza:Min. 95%Peso molecular:190.06 g/mol1-Amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H11ClN2Pureza:Min. 95%Peso molecular:194.66 g/mol2-Amino-6-chloropurine
CAS:2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.
Fórmula:C5H4ClN5Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:169.57 g/mol4-Bromopyridine hydrochloride
CAS:4-Bromopyridine HCl is a chemical compound with the molecular formula C6H5BrN. It is an aromatic heterocycle and is used in organic synthesis as a coupling partner in cross-coupling reactions. The bromine atom of 4-bromopyridine is replaced by chloride, resulting in 4-chloropyridine. The chlorination reaction can be conducted using either hydrochloric acid or thionyl chloride. This process can be done on an industrial scale and the chlorinated product has been used in the manufacture of pharmaceuticals, dyes, and pesticides. The reaction mechanism for this substitution reaction involves a nucleophilic attack by chlorine on the pyridine ring at carbon atom 2 followed by displacement of hydrogen from the adjacent position on nitrogen atom 3. Acylation reactions are oxidation processes that involve conversion of carboxylic acids to acyl halides or acyl chlorides through treatment with acidified halogenating agents such
Fórmula:C5H4BrN•HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:194.46 g/mol5-Bromo-2-iodopyridine
CAS:5-Bromo-2-iodopyridine is an antibiotic that is used to treat bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. 5-Bromo-2-iodopyridine interacts with DNA in a triazine ring and inhibits bacterial growth by inhibiting protein synthesis. The drug binds to the 50S ribosomal subunit at a site that is different from that of rifampin and other antibiotics. The reaction is catalyzed by palladium at high temperatures and takes place in organic solvents such as chloroform or benzene. This synthetic process can be made more efficient by using inexpensive starting materials, such as bromine, iodine, and acetone, rather than expensive starting materials like platinum or gold salts.
Fórmula:C5H3BrINPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:283.89 g/mol1H,1H,7H-Dodecafluoroheptanol
CAS:1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.
Fórmula:C7H4F12OPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:332.09 g/molRef: 3D-FD37544
Produto descontinuado1-(3,5-Dichloro-phenyl)-propan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C9H8Cl2OPureza:Min. 95%Peso molecular:203.07 g/mol(e)-(2-(1-(tert-butoxycarbonyl)piperidin-4-yl)vinyl)boronic acid pinacol ester
CAS:Versatile small molecule scaffold
Fórmula:C18H32BNO4Pureza:Min. 95%Peso molecular:337.27 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H8N2O3Pureza:Min. 95%Peso molecular:204.18 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.
Fórmula:C20H22N2OPureza:Min. 95%Peso molecular:306.4 g/mol2,4-Dibromopyridine
CAS:2,4-Dibromopyridine is a brominated derivative of pyridine. It is synthesized through the substitution of two bromine atoms for two hydrogens on the pyridine ring. This synthesis can be achieved by disubstitution or cross-coupling reactions. The reaction products are nucleophilic and react with electrophiles to produce substitution products. The reaction mechanism is thought to involve a six-membered transition state, which has been observed using X-ray absorption spectroscopy.
Fórmula:C5H3Br2NPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:236.89 g/mol6-fluoroquinoline-8-carboxylicacid
CAS:Versatile small molecule scaffold
Fórmula:C10H6FNO2Pureza:Min. 95%Peso molecular:191.16 g/molABX464
CAS:ABX464 is a monoclonal antibody that targets bacterial translocation. It has been shown to have clinical efficacy in preventing the recurrence of inflammatory bowel disease. ABX464 binds to the M2 phenotype of macrophages and blocks the binding of chemoattractant protein to its receptor, leading to decreased inflammation and less bacterial translocation. It also prevents HIV infection by blocking viral attachment to CD4 cells and inhibiting HIV-1 replication.
Fórmula:C16H10ClF3N2OPureza:Min. 95%Peso molecular:338.71 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/molRef: 3D-JBA25600
Produto descontinuado3-Methoxy-benzenesulfonic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H8O4SPureza:Min. 95%Peso molecular:188.2 g/molDiethyl Acetylphosphonate
CAS:Diethyl Acetylphosphonate is a synthetic chemical that is used in the production of ethyl esters, which are used as intermediates for the production of epoxides. It has shown to be a bidentate ligand and reacts with primary amines. Diethyl Acetylphosphonate can be made by reacting phosphorus pentachloride with ethyl acetate and hydrochloric acid. The reaction mechanism is similar to that of other organophosphorus compounds, in which a phosphine oxide intermediate reacts with an organic halide. Diethyl Acetylphosphonate has shown to be effective in detergent compositions and triethyl orthoformate, as well as alkanoic acid.
Fórmula:C6H13O4PPureza:Min. 95%Peso molecular:180.14 g/moltert-Butyl 7-bromoheptanoate
CAS:Versatile small molecule scaffold
Fórmula:C11H21BrO2Pureza:Min. 95%Peso molecular:265.19 g/mol5-Methoxy-N1-methylbenzene-1,2-diamine
CAS:Versatile small molecule scaffold
Fórmula:C8H12N2OPureza:Min. 95%Peso molecular:152.19 g/mol4-Acetamidobenzenesulfonyl azide
CAS:4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.
Fórmula:C8H8N4O3SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:240.24 g/mol1-Hydroxycyclopentane-1-carbonitrile
CAS:1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.
Fórmula:C6H9NOPureza:Min. 95%Peso molecular:111.14 g/molIsocytosine
CAS:Isocytosine is a prodrug that has been synthesized with the intramolecular hydrogen on the nitrogen atoms, which makes it more chemically stable. Isocytosine is a reactive molecule, and can react with tautomers to form isocytosine derivatives. Isocytosine contains three hydrogen atoms that are transferable through reactions to other molecules. The chemical stability of isocytosine allows for its use in wastewater treatment. It also has metabolic effects, such as the inhibition of colorectal adenocarcinoma and metabolic disorders. Isocytosine can be used as a model system for studying transfer reactions and reaction mechanisms.
Fórmula:C4H5N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:111.1 g/molRef: 3D-FI07235
Produto descontinuadoLeu-Leu-Leu-OH
CAS:Leu-Leu-Leu-OH is a pentapeptide that is used in cancer treatment to inhibit the growth of cancer cells. It prevents the production of proteins and, as a result, cell division. Leu-Leu-Leu-OH has been shown to be effective against tumor cells with an antibody that binds to the surface of cells. The monoclonal antibody is taken up by the cancer cells through receptor mediated endocytosis, which leads to inhibition of protein synthesis and cell death.
Fórmula:C18H35N3O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:357.49 g/mol(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Fórmula:C12H18N2O2Pureza:Min. 95%Peso molecular:222.28 g/mol2-(2-Chloro-4-nitrophenyl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H6ClNO4Pureza:Min. 95%Peso molecular:215.59 g/molSHR 0302
CAS:Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H22N8O2SPureza:Min. 95%Peso molecular:414.49 g/molRef: 3D-FS182635
Produto descontinuadoMethacryloxypropyl terminated polydimethylsiloxanes
CAS:MW 20,000 - 30,000
Fórmula:C20H40O6Si3Pureza:Min. 95%Peso molecular:460.8 g/mol4-Bromo-2-fluoropyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C4H2BrFN2Pureza:Min. 95%Peso molecular:176.97 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C9H11NO3Pureza:Min. 95%Peso molecular:181.19 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C7H7BrO2SPureza:Min. 95%Peso molecular:235.1 g/mol1-(3,3-Difluorocyclobutyl)ethan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C6H8F2OPureza:Min. 95%Peso molecular:134.13 g/molPoly(dioxanone)
CAS:Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.
Fórmula:(C4H6O3)nPureza:Min. 95%Cor e Forma:PowderTripropylphosphine
CAS:Tripropylphosphine is a fatty acid that can be synthesized by reacting tripropyl alcohol with phosphorus trichloride. Tripropylphosphine is soluble in organic solvents, and has an optical rotation of +58°. It has been shown to have cancer-inhibiting properties, as well as the ability to inhibit tumor growth and induce apoptosis in cancer cells. This compound may also be used as a growth regulator, since it inhibits the synthesis of certain proteins and enzymes.
Fórmula:C9H21PPureza:Min. 95%Peso molecular:160.24 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS:Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H19N3O4•C2HF3O2Pureza:Min. 95%Peso molecular:371.31 g/molRef: 3D-FA183453
Produto descontinuado1-Cyclobutylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H17NO2Pureza:Min. 95%Peso molecular:183.25 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS:8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.
Fórmula:C5H3N4O2ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:186.56 g/molRef: 3D-FC09024
Produto descontinuadotert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Versatile small molecule scaffoldFórmula:C16H24BNO4Pureza:Min. 95%Peso molecular:305.2 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C10H11F3OPureza:Min. 95%Peso molecular:204.19 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H6Cl2N2Pureza:Min. 95%Peso molecular:165 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Produto Controlado2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M
Fórmula:C11H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:190.24 g/mol4,5-Dihydroxy-2,3-Pentanedione
CAS:4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.
Fórmula:C5H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:132.11 g/molRef: 3D-FD180770
Produto descontinuadoPiperyline
CAS:Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.
Fórmula:C16H17NO3Pureza:Min. 95%Peso molecular:271.31 g/molChloromethyl cyclohexyl ether
CAS:Chloromethyl cyclohexyl ether is a light-sensitive cross-linking agent that can be activated by light. It has two functional groups, a hydroxyl group and a chlorine atom. The skeleton of chloromethyl cyclohexyl ether is composed of an alicyclic hydrocarbon with six carbons and the molecule contains two divalent hydrocarbons, one of which is a trifluoromethyl group. Chloromethyl cyclohexyl ether has been used as a solid catalyst in the synthesis of amides and is also used in hyperproliferative diseases such as cancer.
Fórmula:C7H13ClOPureza:Min. 95%Peso molecular:148.63 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:Versatile small molecule scaffoldFórmula:C14H22N4O2Pureza:Min. 95%Peso molecular:278.35 g/molRef: 3D-IZB85984
Produto descontinuadoN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS:Please enquire for more information about N-(2-Methyl-6-benzoxazolyl)-2-propenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H10N2O2Pureza:Min. 95%Peso molecular:202.21 g/molRef: 3D-FM184094
Produto descontinuado±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:Versatile small molecule scaffold
Fórmula:C16H22O4Pureza:Min. 95%Peso molecular:278.34 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H17Cl2N3O2Pureza:Min. 95%Peso molecular:282.16 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H17NO4Pureza:Min. 95%Peso molecular:227.26 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS:Versatile small molecule scaffold
Fórmula:C7H13N3OPureza:Min. 95%Peso molecular:155.2 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:Versatile small molecule scaffold
Fórmula:C7H6ClNO3Pureza:Min. 95%Peso molecular:187.58 g/mol4-(Benzyloxy)thiophenol
CAS:Versatile small molecule scaffold
Fórmula:C13H12OSPureza:Min. 95%Peso molecular:216.3 g/molFmoc-2,6-dichloro-L-phenylalanine
CAS:Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H19Cl2NO4Pureza:Min. 95%Peso molecular:456.32 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C7H8N2OPureza:Min. 95%Peso molecular:136.15 g/mol2,5-Dimethoxytetrahydrofuran
CAS:2,5-Dimethoxytetrahydrofuran is an organic compound that can be synthesized from 2,5-dimethoxybenzaldehyde and tetrahydrofuran. The asymmetric synthesis of this compound was first reported in 1968. The nmr spectrum of 2,5-dimethoxytetrahydrofuran shows two signals at δ 5.89 and δ 7.03 ppm. This compound is soluble in water and organic solvents such as dichloromethane, benzene, toluene, chloroform, and methanol. 2,5-Dimethoxytetrahydrofuran has been shown to have pain-relieving effects using the formalin test in mice and rats. It also has antineoplastic properties when used with other quinoline derivatives.br>br> 2,5-Dimethoxytetrahydrofuran is a white solid
Fórmula:C6H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:132.16 g/molRef: 3D-FD00819
Produto descontinuadoMacaridine
CAS:Please enquire for more information about Macaridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H13NO2Pureza:Min. 95%Peso molecular:215.25 g/molRef: 3D-FM183770
Produto descontinuadoNor reticuline
CAS:Norreticuline is a virus-induced gene that is primarily found in the opium poppy, Papaver somniferum. Norreticuline has been shown to be biosynthesized from reticuline by a series of enzymatic reactions. It is also involved in the metabolic pathway of papaverine, which is an alkaloid that has been used as a vasodilator and anti-hypertensive drug. The optimum pH for norreticuline production is between 6 and 7. Norreticuline has demonstrated anticancer activity against various tumor cells, such as breast cancer cells and colon cancer cells. Norreticuline may also have antiviral properties due to its ability to inhibit viral DNA replication and synthesis of viral proteins.
Fórmula:C18H21NO4Pureza:Min. 95%Peso molecular:315.36 g/mol4-Bromothiophene-2-acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C6H5BrO2SPureza:Min. 95%Peso molecular:221.07 g/mol
