Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.756 productos)
- Building Blocks quirales(1.242 productos)
- Building Blocks de hidrocarburos(6.093 productos)
- Building Blocks orgánicos(60.533 productos)
Se han encontrado 195534 productos de "Building Blocks"
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tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H24N2O2Pureza:Min. 95%Peso molecular:240.3 g/molFmoc-L-photo-leucine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H19N3O4Pureza:Min. 95%Peso molecular:365.4 g/mol1-(4-Chloro-2,6-dimethylphenyl)ethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11ClOPureza:Min. 95%Peso molecular:182.64 g/mol4-Bromo-2-fluoropyrimidine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H2BrFN2Pureza:Min. 95%Peso molecular:176.97 g/mol1-Methylpyrrolidin-3-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H12N2·2HClPureza:Min. 95%Peso molecular:173.09 g/molN1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C18H20N2O4Pureza:Min. 95%Peso molecular:328.4 g/molCucurbit[7]uril
CAS:<p>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.</p>Fórmula:C42H42N28O14Pureza:Min. 95%Forma y color:White To Yellow SolidPeso molecular:1,162.96 g/mol7-Bromo-1-methylnaphthalene
CAS:<p>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.</p>Fórmula:C11H9BrPureza:Min. 95%Peso molecular:221.09 g/mol2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
CAS:<p>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.</p>Fórmula:C9H13Cl2NOPureza:Min. 95%Forma y color:PowderPeso molecular:222.11 g/molIR-780 iodide
CAS:<p>IR-780 iodide is a water-soluble drug that has been shown to have significant cytotoxicity against prostate cancer cells. It binds to the mitochondrial membrane potential, which is involved in energy production and the regulation of the cell cycle. IR-780 iodide is taken up by tumor cells, where it inhibits adriamycin uptake and induces apoptosis. In vitro assays have shown that IR-780 iodide can be used as a diagnostic tool for detecting bladder cancer by binding to the mitochondria of cells from patients with bladder cancer. In vivo studies have been done in mice to determine the effectiveness of IR-780 iodide in treating cervical cancer. These studies showed that IR-780 iodide was not significantly effective in vivo, due to its low bioavailability and lack of specificity for cervical cancer cells. Histological analysis showed that IR-780 iodide did not inhibit tumor growth or induce apoptosis in vivo.</p>Fórmula:C36H44ClIN2Pureza:Min. 95%Peso molecular:667.11 g/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3Br2NOPureza:Min. 95%Peso molecular:252.89 g/molMethyl 2-cyano-5-fluorobenzoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H6FNO2Pureza:Min. 95%Peso molecular:179.15 g/molCymiazole
CAS:<p>Veterinary drug, ectoparasiticide</p>Fórmula:C12H14N2SPureza:Min. 95%Forma y color:Brown Clear LiquidPeso molecular:218.32 g/mol2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H5ClFNO4SPureza:Min. 95%Forma y color:PowderPeso molecular:253.64 g/mol3-Chloro-5-iodobenzoic acid methyl ester
CAS:<p>3-Chloro-5-iodobenzoic acid methyl ester is a versatile building block that can be used to make many complex compounds, including research chemicals and reagents. 3-Chloro-5-iodobenzoic acid methyl ester is used as an intermediate for the production of speciality chemicals and has many uses in chemical reactions. This compound was previously sold under the CAS number 289039-85-6.</p>Fórmula:C8H6ClIO2Pureza:Min. 95%Forma y color:PowderPeso molecular:296.49 g/molPyrrole-2-carboxylic acid
CAS:<p>Pyrrole-2-carboxylic acid is a polycyclic aromatic compound that can be found in coal tar. It has been shown to have anti-inflammatory, antiallergic, and antifungal properties. Pyrrole-2-carboxylic acid is produced by the human body as an intermediate in the metabolism of tryptophan. This compound can also be synthesized and used to treat chronic bronchitis, which is caused by excessive mucus production and inflammation of the airways. The reaction mechanism for pyrrole-2-carboxylic acid is similar to that of other drugs that are used in respiratory therapy, such as aminophylline or acetylcysteine.</p>Fórmula:C5H5NO2Pureza:Min. 95%Peso molecular:111.1 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS:<p>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.</p>Fórmula:C5H12Cl2N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:203.07 g/molH-Lys(Boc)-OH
CAS:<p>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.</p>Fórmula:C11H22N2O4Forma y color:White PowderPeso molecular:246.3 g/mol(S)-Laudanosine
CAS:<p>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.</p>Fórmula:C21H27NO4Pureza:Min. 95%Peso molecular:357.44 g/molIsocytosine
CAS:<p>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.</p>Fórmula:C4H5N3OPureza:Min. 95%Forma y color:PowderPeso molecular:111.1 g/mol2-Iodobenzoic acid
CAS:<p>2-Iodobenzoic acid is a synthetic compound that is used in the treatment of wastewater. It is produced by the reaction of benzoate and nitrite in the presence of sodium hydroxide. The intramolecular hydrogen atom transfer from the 2-iodobenzoic acid to benzoate is a reversible reaction. This process can be catalyzed by palladium, which has been shown to be effective in coupling 2-iodobenzoic acid with other compounds to produce cyclic peptides. The use of 2-iodobenzoic acid as a contraceptive has been investigated for its ability to inhibit acetylcholinesterase activity, which may lead to increased levels of acetylcholine and inhibition of muscle contractions.</p>Fórmula:C7H5IO2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:248.02 g/mol2-Iodobenzoic acid methyl ester
CAS:<p>2-Iodobenzoic acid methyl ester is a palladium complex that can be used as a catalyst for the hydrolysis of ketoesters, imines, and halides. The reaction mechanism involves the coordination of the metal center to the carboxylate or amine group on the substrate, followed by a nucleophilic attack at the benzoate or chloride group. The resulting product is an alkyl halide. 2-Iodobenzoic acid methyl ester has been shown to catalyze the cross-coupling of diphenyl ethers with various amines in water and in organic solvents.</p>Fórmula:C8H7IO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:262.04 g/molPotassium (1-(tert-butoxycarbonyl)piperidin-4-yl)trifluoroborate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H18BF3KNO2Pureza:Min. 95%Peso molecular:291.16 g/mol3-Hydroxy-5-methylpyridine
CAS:<p>3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.</p>Fórmula:C6H7NOPureza:Min. 95%Forma y color:PowderPeso molecular:109.13 g/mol4-Hydrazinobenzoic acid hydrochloride
CAS:<p>4-Hydrazinobenzoic acid hydrochloride is a chemical species that has an oxidative effect on DNA. It is a reactive oxygen species (ROS) that changes the hydrogen spectrum of water. The hydrogen bond is broken and the electrons in the molecule are excited to a higher energy level, which results in ROS formation. 4-Hydrazinobenzoic acid hydrochloride also inhibits mitochondrial function and causes heart disease by increasing blood pressure and weakening the heart muscle. This compound can be used as a cancer treatment for human cells, because it suppresses genes that promote cell growth. In addition, 4-hydrazinobenzoic acid hydrochloride may inhibit endothelial cell proliferation in animal experiments.</p>Fórmula:C7H8N2O2•HClPureza:Min. 95%Forma y color:PowderPeso molecular:188.61 g/molFmoc-Dap(Ac)-OH
CAS:<p>Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).</p>Fórmula:C20H20N2O5Pureza:Min. 95%Forma y color:PowderPeso molecular:368.38 g/molFmoc-α-methyl-L-phenylalanine
CAS:<p>Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H23NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:401.45 g/molFmoc-b-Ala-Ala-Pro-OH
CAS:<p>Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.</p>Fórmula:C26H29N3O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:479.53 g/mol5-Bromo-1,3-oxazole hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C3H3BrClNOPureza:Min. 95%Peso molecular:184.42 g/mol2,5-Dibromopyridine
CAS:<p>2,5-Dibromopyridine is a chemical compound that can be used as a coupling agent in palladium-catalyzed cross-coupling reactions. It is used on the surface of metal particles to increase the efficiency of the reaction, and has been shown to react with substrates such as sodium hydroxide solution, sodium carbonate, halides and hydroxides. 2,5-Dibromopyridine also reacts with benzoate to form a palladium complex. 2,5-Dibromopyridine can be used as an oxidant or reductant depending on the type of reaction it is being used in. It has redox potentials at -0.6 volts for oxidation and +0.6 volts for reduction.</p>Fórmula:C5H3Br2NPureza:Min. 95%Forma y color:PowderPeso molecular:236.89 g/molFipexide hydrochloride
CAS:<p>Fipexide is a dopamine analog that is used as an anti-inflammatory drug. Fipexide has been shown to be effective against inflammatory bowel disease, autoimmune diseases and chronic oral toxicity in animal models. The symptoms of fipexide are similar to the symptoms of Parkinson's disease, which include tremors, muscle rigidity and slowness of movement. Fipexide also has a reactive nitrogen atom in its molecular structure, which may contribute to its toxicity. It has been shown to have no effect on locomotor activity in animals with bowel disease.</p>Fórmula:C20H21ClN2O4·HClPureza:Min. 95%Peso molecular:425.31 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11F3OPureza:Min. 95%Peso molecular:204.19 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS:<p>Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5N3O2S•NaPureza:Min. 95%Peso molecular:194.17 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H14OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:162.23 g/mol5-Amino-4-methylnicotinonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7N3Pureza:Min. 95%Peso molecular:133.15 g/molSegetalin A trifluoroacetate
CAS:<p>Segetalin A trifluoroacetic acid is a protein-based product, which is a derivative of a natural compound isolated from the seeds of the plant Vaccaria segetalis. This plant is traditionally recognized for its medicinal properties, and segetalin A represents one of the active proteins responsible for these biological effects.</p>Fórmula:C31H43N7O6C2HF3O2Pureza:Min. 95%Peso molecular:609.72 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H17NOPureza:Min. 95%Peso molecular:191.27 g/mol3-(Methoxymethoxy)bromobenzene
CAS:<p>3-(Methoxymethoxy)bromobenzene is a white crystalline solid that is soluble in organic solvents. It has been shown to form polyethers and macrocyclic compounds, such as rotaxanes and catenanes. 3-(Methoxymethoxy)bromobenzene can be synthesized by reacting methoxymethanol with bromoiodobenzene in the presence of ammonium hexafluorophosphate. The compound has an x-ray crystallography and the chemical structure is determined by x-ray crystallography. It also has an NMR spectrum that consists of signals at δ 7.2, 6.7, 6.5, 5.0, 4.2, 3.7 ppm for C-H protons, which are characteristic of ethers; δ 190 for NH protons; δ 1.4 for CH protons; and δ 2.3 for</p>Fórmula:C8H9BrO2Pureza:Min. 95%Peso molecular:217.06 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H7BrN2OSPureza:Min. 95%Peso molecular:235.1 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H17BN2O3Pureza:Min. 95%Peso molecular:236.08 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11N3OPureza:90%MinForma y color:PowderPeso molecular:189.21 g/mol2-(4-Biphenyl)ethylamine
CAS:<p>2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.</p>Fórmula:C14H15NPureza:Min. 95%Forma y color:PowderPeso molecular:197.28 g/mol4,5-Dihydroxy-2,3-Pentanedione
CAS:<p>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.</p>Fórmula:C5H8O4Pureza:Min. 95%Forma y color:PowderPeso molecular:132.11 g/molH-His-pNA trifluoroacetate
CAS:<p>Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H13N5O3•(C2HF3O2)xPureza:Min. 95%tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H24BNO4Pureza:Min. 95%Peso molecular:305.2 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H7N3O2SPureza:Min. 95%Peso molecular:185.21 g/molLithium orotate monohydrate
CAS:<p>Please enquire for more information about Lithium orotate monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H3LiN2O4Pureza:Min. 95%Peso molecular:162.10 g/mol5-aminoresorcinol
CAS:<p>5-aminoresorcinol is a nucleophilic compound that can be used in oriented photocatalysis. It has good operational stability and high photoreactivity, with a hydroxyl group and an aromatic benzyl group. The product has been shown to have neutral pH levels, which is suitable for the environment. 5-Aminoresorcinol can be reused for photoelectron mineralization and nitrate reduction.</p>Fórmula:C6H7NO2Pureza:Min. 95%Peso molecular:125.13 g/molPoly(dioxanone)
CAS:<p>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.</p>Fórmula:(C4H6O3)nPureza:Min. 95%Forma y color:Powder1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS:<p>1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (Pd(dba)2) is a reagent in the form of a dark brown liquid that can be used to synthesize benzene derivatives. It has been shown to be soluble in chloroform and toluene. This compound is stable at room temperature and it can be eluted with phenyl chloride. Pd(dba)2 is a ligand that binds to the metal palladium in order to facilitate the formation of complex compounds.</p>Fórmula:C48H47FePPureza:Min. 95%Forma y color:Pink To Dark Red SolidPeso molecular:710.71 g/mol2,4-Dichloro-5-fluoropyrimidine
CAS:<p>2,4-Dichloro-5-fluoropyrimidine is an aromatic hydrocarbon that has been shown to inhibit the growth of mouse tumor cells in vitro. It also inhibits the production of amines by reacting with industrial chemicals and sodium carbonate. This compound has potent inhibitory activity against autoimmune diseases and cytotoxic potency on mcf-7 cells. Furthermore, 2,4-Dichloro-5-fluoropyrimidine has been shown to have a chlorinating effect on cancer cells.</p>Fórmula:C4HCl2FN2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:166.97 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H10N4Pureza:Min. 95%Peso molecular:162.19 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS:Producto controlado<p>Versatile small molecule scaffold</p>Fórmula:C10H12ClNO•HClPureza:Min. 95%Forma y color:PowderPeso molecular:234.12 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Producto controlado<p>2-(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</p>Fórmula:C11H14N2OPureza:Min. 95%Forma y color:PowderPeso molecular:190.24 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H11BrO2Pureza:Min. 95%Peso molecular:195.05 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS:<p>1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.</p>Fórmula:C8H16OPureza:Min. 95%Peso molecular:128.21 g/molγ-Ethyl L-glutamate N-carboxyanhydride
CAS:<p>Please enquire for more information about γ-Ethyl L-glutamate N-carboxyanhydride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H11NO5Pureza:Min. 95%Peso molecular:201.18 g/molDecahydroquinoxaline
CAS:<p>Decahydroquinoxaline is a heterocyclic compound that contains a nitrogen atom in its structure. The hydroxyl group on the ring can act as an electron-donating group, which can be important for receptor binding and neurotransmission. It also has anti-inflammatory properties. Decahydroquinoxaline has been shown to have anticancer and anti-inflammatory effects, as well as being used for the treatment of chronic arthritis, bowel disease, and dopamine production.</p>Fórmula:C8H16N2Pureza:Min. 95%Peso molecular:140.23 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H14ClN3O4Pureza:Min. 95%Peso molecular:275.69 g/mol4-(Boc-aminomethyl)pyrazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.24 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9NO3SPureza:Min. 95%Forma y color:PowderPeso molecular:199.23 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS:<p>4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.</p>Fórmula:C12H17F3SPureza:90%MinForma y color:PowderPeso molecular:250.32 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6Cl2N2Pureza:Min. 95%Peso molecular:165 g/molIsostearic acid
CAS:<p>Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H36O2Peso molecular:284.48 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14F2N2Pureza:Min. 95%Peso molecular:164.2 g/mol3,3',5'-Triiodo-D-thyronine
CAS:<p>3,3',5'-Triiodo-D-thyronine is a thyroid hormone that is used in the treatment of hypothyroidism. It is administered by injection or by mouth. 3,3',5'-Triiodo-D-thyronine is an insoluble drug, which means it cannot be dissolved in water. This drug can be injected into the body or taken as a pill. 3,3',5'-Triiodo-D-thyronine has been shown to increase metabolic rate and may also inhibit the growth of certain types of tumors. 3,3',5'-Triiodo-D-thyronine has been used in diagnostic procedures such as iontophoresis and implanting devices to treat prostate cancer. This medication can also be used for cosmetic purposes such as skin rejuvenation and hair loss prevention. 3,3',5'-Triiodo-D-thyronine has two structural isomers: levothyroxine and</p>Fórmula:C15H12I3NO4Pureza:Min. 95%Peso molecular:650.97 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS:<p>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.</p>Fórmula:C5H3N4O2ClPureza:Min. 95%Forma y color:PowderPeso molecular:186.56 g/molEcamsule
CAS:<p>Ecamsule is a broad spectrum sunscreen agent that is used to protect skin from the harmful effects of ultraviolet radiation. It is a synthetic chemical compound with a molecular structure consisting of an octocrylene core and an organic side chain. Ecamsule is applied to the skin in the form of microcapsules and protects against UVA and UVB rays by absorbing them or by reflecting them away. The efficacy of this product has been shown in clinical studies on humans. Ecamsule has shown no adverse reactions in humans, but toxicological studies have not been conducted.</p>Fórmula:C28H34O8S2Pureza:Min. 95%Peso molecular:562.69 g/moltrans-Cinnamic acid
CAS:<p>Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bonds</p>Fórmula:C9H8O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:148.16 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H9NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:155.2 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8F3NOPureza:Min. 95%Peso molecular:203.16 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS:<p>Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H27ClN2•HClPureza:Min. 95%Peso molecular:427.41 g/mol2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-Sulfamoyl-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H4N2O4S2Pureza:Min. 95%Peso molecular:208.22 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H6ClNO2Pureza:90%MinPeso molecular:207.61 g/molAtorvastatin 3-deoxyhept-2-enoic acid calcium
CAS:<p>Please enquire for more information about Atorvastatin 3-deoxyhept-2-enoic acid calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:(C33H33FN2O4)2•CaPureza:Min. 95%Peso molecular:1,121.26 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C47H63N9O20•(C2HF3O2)xPureza:Min. 95%H-Ala-Ala-Pro-OH trifluoroacetate
CAS:<p>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</p>Fórmula:C11H19N3O4•C2HF3O2Pureza:Min. 95%Peso molecular:371.31 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14ClNO2Pureza:Min. 95%Peso molecular:179.64 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17NO2Pureza:Min. 95%Peso molecular:183.25 g/mol4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
CAS:<p>Please enquire for more information about 4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C1814N2O6SPureza:Min. 95%Peso molecular:386.38 g/mol1,3-Bis(bromomethyl)-5-iodobenzene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7Br2IPureza:Min. 95%Peso molecular:389.85 g/molCarbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester
CAS:<p>Please enquire for more information about Carbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H10ClN5O2Pureza:Min. 95%Peso molecular:267.67 g/molD-Carnosine
CAS:<p>Please enquire for more information about D-Carnosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H14N4O3Pureza:Min. 95%Peso molecular:226.23 g/molGivinostat hydrochloride
CAS:<p>Givinostat hydrochloride is a research chemical that has shown potential in various fields. It is a molybdenum-based compound that has been studied for its effects on dopamine release and hydrogen evolution. Givinostat hydrochloride has also been investigated as an osteoclast inhibitor, which may be beneficial in the treatment of bone-related disorders such as osteoporosis. Additionally, it has shown promise as a retinoid and calpain inhibitor, suggesting its potential use in dermatological conditions and neurodegenerative diseases. The compound contains fluorine atoms, making it suitable for imaging studies using fluorine MRI techniques. Givinostat hydrochloride has been tested on MDA-MB-231 cells and has shown inhibitory effects on their growth, indicating its potential as an anticancer agent.</p>Fórmula:C24H27N3O4·HClPureza:Min. 95%Peso molecular:457.95 g/mol4-Benzylphenylacetonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H13NPureza:Min. 95%Peso molecular:207.28 g/mol3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H6N2O2Pureza:Min. 95%Peso molecular:150.1 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H13ClN2O3Pureza:Min. 95%Peso molecular:220.65 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H14N2Pureza:Min. 95%Peso molecular:174.24 g/mol(αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol
CAS:<p>Please enquire for more information about (αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9ClN4OPureza:Min. 95%Peso molecular:224.65 g/molIsosorbide diglycidyl ether
CAS:<p>Please enquire for more information about Isosorbide diglycidyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H18O6Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:258.27 g/mol1-bromo-1,2,3,4-tetrahydronaphthalene
CAS:<p>1-Bromo-1,2,3,4-tetrahydronaphthalene is a brominated organic compound. It is a benzyl ester that can be used as a substrate for copper-catalyzed cross-coupling reactions. 1,2,3,4-Tetrahydronaphthalene is also used in the synthesis of oxadiazoles and other heterocycles. Oxadiazoles are aromatic compounds that contain two nitrogen atoms and one oxygen atom. The photolytic decomposition of 1-bromo-1,2,3,4-tetrahydronaphthalene yields radical species that are useful in organic chemistry. The following product descriptions were generated using the high quality guidelines: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside: "Rifapentine is an anti tuberculosis drug that belongs to</p>Fórmula:C10H11BrPureza:Min. 95%Peso molecular:211.1 g/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H15N3Pureza:Min. 95%Peso molecular:165.24 g/mol5-Fluoro-UTP trisodium
CAS:<p>Please enquire for more information about 5-Fluoro-UTP trisodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H14FN2O15P3•Na3Pureza:Min. 95%Peso molecular:571.1 g/mol(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide
CAS:<p>Please enquire for more information about (S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H28F2N6O3Pureza:Min. 95%Peso molecular:486.52 g/molPiperyline
CAS:<p>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.</p>Fórmula:C16H17NO3Pureza:Min. 95%Peso molecular:271.31 g/mol3-Bromo-2-oxopropanoyl chloride, 50% DCM solution
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C3H2BrClO2Pureza:90%MinForma y color:PowderPeso molecular:185.4 g/mol6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/mol2,6-Di-tert-butyl-4-(morpholinomethyl)phenol
CAS:<p>Please enquire for more information about 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H31NO2Pureza:Min. 95%Peso molecular:305.46 g/mol1,1-Dimethylethyl 4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]methylamino]propy l]-1-piperazinecarboxylate
CAS:<p>Please enquire for more information about 1,1-Dimethylethyl 4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]methylamino]propy l]-1-piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C30H39F2N7O4Pureza:Min. 95%Peso molecular:599.67 g/mol
