Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.778 productos)
- Building Blocks quirales(1.243 productos)
- Building Blocks de hidrocarburos(6.099 productos)
- Building Blocks orgánicos(61.038 productos)
Se han encontrado 205376 productos de "Building Blocks"
Benzophenone-4,4'-dicarboxylic acid
CAS:Benzophenone-4,4'-dicarboxylic acid is a reactive compound that can form ethylene. It has been shown to be an ultrafast encapsulation material for organic molecules and metal ions. Benzophenone-4,4'-dicarboxylic acid can be used in simulations to study the molecule's surface properties and densities. The linker also plays an important role in determining the diffraction of the molecule. This compound is susceptible to delamination when exposed to silicon surfaces.Fórmula:C15H10O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:270.24 g/mol4-(Boc-amino)pyridine
CAS:4-(Boc-amino)pyridine is a pyridine derivative that exhibits magnetic properties. It can be used to study the luminescence properties of pyridine rings. 4-(Boc-amino)pyridine inhibits cell proliferation and growth by binding to the kinase receptor in the cytoplasm, which blocks phosphorylation of proteins in the cell. This compound inhibits hCT-116 cells, which are human colorectal carcinoma cells, and has shown promising results in xenograft studies. 4-(Boc-amino)pyridine is an anionic molecule that can be used as a starting material for synthesis of other compounds. It was first synthesized by reacting 2-aminopyridine with boron trichloride in acetonitrile.Fórmula:C10H14N2O2Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:194.23 g/mol5-Methyl-3-oxo-hexanoic acid methyl ester
CAS:Versatile small molecule scaffoldFórmula:C8H14O3Pureza:Min. 95%Peso molecular:158.2 g/mol2,4-Diamino-5-nitropyrimidine
CAS:2,4-Diamino-5-nitropyrimidine is a synthetic molecule that belongs to the class of heterocyclic amines. It has been shown to be a potent antiproliferative agent and has been found to inhibit hepg2 cell growth in vitro. This compound was also found to inhibit cancer cells, including mcf-7. 2,4-Diamino-5-nitropyrimidine binds nucleophilic sites on proteins and inhibits enzymes involved in DNA synthesis. The inhibition of these enzymes leads to cell death by preventing the production of new proteins needed for cell division.Fórmula:C4H5N5O2Pureza:Min. 95%Forma y color:Off-White To Yellow SolidPeso molecular:155.12 g/mol4,6-Dichloro-5-nitropyrimidine
CAS:4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.Fórmula:C4HCl2N3O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:193.98 g/mol2,4-Dibromothiazole
CAS:2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.Fórmula:C3HBr2NSPureza:Min. 95%Forma y color:White PowderPeso molecular:242.92 g/molDiiodomethane
CAS:Diiodomethane is a chemical compound with the molecular formula CHI. It is a colorless gas that can be obtained by reacting methyl ethyl and hydroxyl group in the presence of an oxidant such as boron nitride. Diiodomethane has been used as a substrate film for n-dimethyl formamide and reaction solution, which have been studied using spectroscopic data. The product of this reaction is water vapor that leaves the system due to its low boiling point. Reaction mechanism for this process is thought to be due to the kinetic energy of the particles that collide and produce diiodomethane molecules.Fórmula:CH2I2Pureza:Min. 95%Forma y color:Yellow Clear LiquidPeso molecular:267.84 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS:3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.
Fórmula:C4H8N4Pureza:Min. 95%Peso molecular:112.13 g/mol2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Please enquire for more information about 2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H19BF2O2Pureza:Min. 95%Peso molecular:244.09 g/mol2,2'-Dithiodianiline
CAS:2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding
Fórmula:C12H12N2S2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:248.37 g/molrac-Demiditraz
CAS:Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H16N2Pureza:Min. 95%Peso molecular:200.28 g/molDeschloro amlodipine maleate
CAS:Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H26N2O5•C4H4O4Pureza:Min. 95%Peso molecular:490.5 g/mol3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS:Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H32Cl2N4OPureza:Min. 95%Peso molecular:427.41 g/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS:Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H7NO2S•(C2HF3O2)xPureza:Min. 95%6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H9Cl2NO3Pureza:Min. 95%Peso molecular:298.12 g/mol6-Bromo-2-methoxyquinoline
CAS:6-Bromo-2-methoxyquinoline is a versatile compound with various applications. It is commonly used as a disinfectant in ceramic compositions and research chemicals. Additionally, it has been found to have potential therapeutic benefits. Studies have shown that 6-Bromo-2-methoxyquinoline exhibits antioxidant properties and can inhibit the production of inflammatory mediators such as arachidonic acid and prostaglandins. Furthermore, it has been found to modulate potassium channels, which play a crucial role in cellular function. This compound also shows promise in the development of copolymers and other materials due to its unique chemical structure. With its wide range of applications, 6-Bromo-2-methoxyquinoline is an essential compound for various industries.Fórmula:C10H8BrNOPureza:Min. 95%Forma y color:PowderPeso molecular:238.08 g/moltert-Butyl 1,5-diazocane-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C11H22N2O2Pureza:Min. 95%Peso molecular:214.3 g/mol4-Desmethyl-2-methyl celecoxib
CAS:Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H14F3N3O2SPureza:Min. 95%Peso molecular:381.4 g/mol3-Dimethylamino-1-pyridin-3-yl-propenone
CAS:Versatile small molecule scaffoldFórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.22 g/molDomperidone N-oxide
CAS:Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H24ClN5O3Pureza:Min. 95%Peso molecular:441.91 g/mol2-(2-Chloro-4-nitrophenyl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H6ClNO4Pureza:Min. 95%Peso molecular:215.59 g/moltert-Butyl 4-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C12H21NO4Pureza:Min. 95%Peso molecular:243.3 g/molDepropyl rotigotine hydrochloride
CAS:Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H19NOS•(HCl)xPureza:Min. 95%1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C20H19FN2O2Pureza:Min. 95%Peso molecular:338.38 g/molDisodium 8-amino-1,3,6-naphthalenetrisulfonate
CAS:Disodium 8-amino-1,3,6-naphthalenetrisulfonate is a fluorescent sensor that can detect albumin in human serum. Disodium 8-amino-1,3,6-naphthalenetrisulfonate selectively detects the molecule albumin in blood with a sensitivity of approximately 1.5 nmol/L and a selectivity of nearly 100%. The fluorescent sensor consists of an immobilized nanometer sized molecule of 8-aminonaphthalene trisulfonic acid on hydrotalcite. The sensor has been shown to be selective for albumin and does not react with other serum proteins such as immunoglobulins or fibrinogen.Fórmula:C10H9NO9S3•Na2Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:429.36 g/mol4,6-Dimethoxysalicylaldehyde
CAS:4,6-Dimethoxysalicylaldehyde is a protonated molecule with a cyclohexane ring and 4 hydroxyl groups. Its chemical formula is C6H8O3. The compound has low bioavailability due to the presence of an intramolecular hydrogen bond that causes high redox potential. There are two amines on the aromatic ring which can coordinate with metal ions to form a complex. This compound's structural analysis has been conducted using X-ray crystallography, NMR spectroscopy, and IR spectroscopy. The structure of 4,6-dimethoxysalicylaldehyde is unsymmetrical due to the presence of two asymmetric carbon atoms in the molecule. It forms hydrogen bonds with other molecules due to its hydroxyl group and intramolecular hydrogen bond. Hydrogen bonding interactions occur between this compound and other molecules including water, alcohols, ammonia, amines, and carboxylic acids.Fórmula:C9H10O4Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:182.17 g/molN-Carbamoyl linagliptin
CAS:N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.Fórmula:C26H29N9O3Pureza:Min. 95%Peso molecular:515.6 g/mol2-Amino-N-(prop-2-yn-1-yl)acetamide hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C5H9ClN2OPureza:Min. 95%Peso molecular:148.59 g/molFmoc-N-methylglycine
CAS:Fmoc-N-methylglycine is a modified form of the amino acid glycine, which has been modified to include a reactive group that can be used to link other molecules. This molecule has gram-negative bacterial activity and exhibits potent antibacterial activity against many gram-positive bacteria. Fmoc-N-methylglycine is also an antimicrobial peptide with binding constants in the nanomolar range. It is also an agent that binds to serotonin, which may explain its effects on mood and sleep. Fmoc-N-methylglycine can be synthesized using stepwise solid phase synthesis methods or by conjugation with other molecules.Fórmula:C18H17NO4Pureza:Min. 95%Peso molecular:311.33 g/mol6-Chloro-5-iodopyridin-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C5H4ClIN2Pureza:Min. 95%Peso molecular:254.46 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/molFmoc-L-aspartic acid beta-allyl ester
CAS:Fmoc-L-aspartic acid beta-allyl ester is a specific interaction between an amide and an enzyme target. It has been shown to have anti-inflammatory properties by inhibiting the activity of COX-2, which inhibits the production of prostaglandins. Fmoc-L-aspartic acid beta-allyl ester is a cyclic peptide with a lactam ring system that has been synthesized in a stepwise manner on a solid phase. This molecule interacts with cell line A549 and blocks the proliferation of cancer cells. Fmoc-L-aspartic acid beta-allyl ester also contains a disulfide bond that stabilizes its structure.Fórmula:C22H21NO6Pureza:Min. 95%Peso molecular:395.41 g/molH-D-ASN-L-ASP-OH
Please enquire for more information about H-D-ASN-L-ASP-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%Forma y color:Powder2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS:Versatile small molecule scaffoldFórmula:C8H16N2OPureza:Min. 95%Peso molecular:156.23 g/mol2-Hydroxyethyl octacosanoate
CAS:Please enquire for more information about 2-Hydroxyethyl octacosanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%Isononyl alcohol
CAS:Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.
Fórmula:C9H20OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:144.25 g/molN-alpha-Z-L-lysine methyl ester hydrochloride
CAS:N-alpha-Z-L-lysine methyl ester hydrochloride is a preparation that is used as a methyl ester. It is an ester of lysine and methyl chloride. This product has a molecular weight of 170.16 g/mol and the chemical formula CH3CONHCH2CH(NH)CO2CH3. The structural data has not been confirmed by X-ray crystallography, but it can be assumed to be in the form of a zwitterion. N-alpha-Z-L-lysine methyl ester hydrochloride can be used for the synthesis of peptides, which are building blocks for proteins and enzymes. N-alpha-Z-L-lysine methyl ester hydrochloride is also used in the production of certain kinds of drugs and organic acids such as acetylsalicylic acid (aspirin).
Fórmula:C15H22N2O4·HClPureza:Min. 95%Peso molecular:330.81 g/molHexahydro-1H-pyrrolizin-1-amine
CAS:Hexahydro-1H-pyrrolizin-1-amine is a synthetic compound that is used to control endophytic fungi and fungal diseases in plants. The activity of this molecule is due to the acid molecules that are released when it reacts with plant tissue, which prevents the growth of fungi by inhibiting their cell membranes. Hexahydro-1H-pyrrolizin-1-amine also has an antibacterial effect, which may be due to its ability to bind to bacterial 16S ribosomal RNA and inhibit protein synthesis. This product can be used on plants that are infected with endophytic fungi or fungal diseases. It can also be applied as a preventative measure against future infections.Fórmula:C7H14N2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:126.2 g/mol3-oxo-2,3,5,7-tetrahydro-pyrrolo[3,4-c]pyridazine-6-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffoldFórmula:C11H15N3O3Pureza:Min. 95%Peso molecular:237.25 g/molLeu-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%Forma y color:White PowderPeso molecular:357.49 g/mol(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:Versatile small molecule scaffoldFórmula:C9H8F2O2Pureza:Min. 95%Peso molecular:186.15 g/molRC-3095 trifluoroacetate
CAS:Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C56H79N15O9•C2HF3O2Pureza:Min. 95%Peso molecular:1,220.35 g/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.
Fórmula:C7H9NO2Pureza:Min. 95%Peso molecular:139.15 g/molSodium ethanethiolate
CAS:Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.Fórmula:C2H5NaSPureza:(¹H-Nmr) Min. 90 Area-%Forma y color:White PowderPeso molecular:84.12 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/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/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/molSugammadex sulfoxide diastereomer-2
CAS:Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C72H112O49S8Pureza:85%Forma y color:PowderPeso molecular:2,018.12 g/molSugammadex diastereomer 1 sulfoxide
CAS:Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C72H112O49S8Pureza:90%Forma y color:PowderPeso molecular:2,018.16 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS:Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.Fórmula:C6H5NaO4S·2H2OPureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:232.19 g/mol
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