Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,780 products)
- Chiral Building Blocks(1,241 products)
- Hydrocarbon Building Blocks(6,100 products)
- Organic Building Blocks(61,010 products)
Found 205258 products of "Building Blocks"
Isocytosine
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.
Formula:C4H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:111.1 g/molRef: 3D-FI07235
Discontinued productLeu-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.
Formula:C18H35N3O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:357.49 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.
Formula:C16H16Purity:Min. 98.5 Area-%Color and Shape:White PowderMolecular weight:208.3 g/molPolycarbosilane
CAS:Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.
Formula:(C2H6Si)nPurity:Min. 95%Color and Shape:PowderMonomethyl 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.
Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.59 g/mol1-(3,5-Dichloro-phenyl)-propan-1-one
CAS:Versatile small molecule scaffold
Formula:C9H8Cl2OPurity:Min. 95%Molecular weight:203.07 g/mol7-bromo-3-iodoimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Formula:C7H4BrIN2Purity:Min. 95%Molecular weight:322.9 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.
Formula:C8H8N4O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:240.24 g/molBoc-His(Trt)-OH
CAS:Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.
Formula:C30H31N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:497.58 g/molRef: 3D-FB42925
Discontinued product3,5-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
Formula:C9H10OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:134.18 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C11H16OPurity:Min. 95%Molecular weight:164.24 g/mol6-Bromo-3-fluoropyridine-2-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C6H2N2FBrPurity:Min. 95%Molecular weight:200.99 g/molMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS:Versatile small molecule scaffold
Formula:C6H7BrN2O2Purity:Min. 95%Molecular weight:219.04 g/molethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate
CAS:Versatile small molecule scaffold
Formula:C16H21NO3Purity:Min. 95%Molecular weight:275.35 g/mol3-Phenylisothiazol-5-amine
CAS:Versatile small molecule scaffold
Formula:C9H8N2SPurity:Min. 95%Molecular weight:176.24 g/molRef: 3D-PAA20852
Discontinued product1-(But-3-yn-1-yl)piperidine
CAS:1-(But-3-yn-1-yl)piperidine is a chiral compound that inhibits the reuptake of serotonin. It has been shown to be an effective inhibitor of the serotonin transporter and to cause an increase in extracellular serotonin levels. 1-(But-3-yn-1-yl)piperidine also has affinity for the dopamine transporter, which may account for its antidepressant effects.
Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/molMethyl 4-chlorobenzenesulfonate
CAS:Versatile small molecule scaffold
Formula:C7H7ClO3SPurity:Min. 95%Molecular weight:206.65 g/mol2-(2-Chloro-4-nitrophenyl)acetic acid
CAS:Versatile small molecule scaffold
Formula:C8H6ClNO4Purity:Min. 95%Molecular weight:215.59 g/molCASIN
CAS:CASIN is a lysine-derived antimicrobial agent that inhibits the growth of bacteria by binding to the peptide chains of collagen, which are found in skin and mucous membranes. CASIN has been shown to inhibit the growth of many bacterial species, including those that are resistant to other antibiotics. CASIN can be used for the treatment of infectious diseases caused by bacteria, such as bacterial vaginosis or chlamydia. CASIN has also been shown to reduce body mass index in animal models. The mechanism of action is not known but may involve interference with an enzyme that controls the biosynthesis of fatty acids. The use of CASIN in humans is limited due to its toxicity on human cells and potential safety concerns.
Formula:C20H22N2OPurity:Min. 95%Molecular weight:306.4 g/molRef: 3D-ASA39905
Discontinued product3,6-Dichloropicolinonitrile
CAS:3,6-Dichloropicolinonitrile is a peroxide that is used in the synthesis of organic compounds. It is produced by the reaction of sodium carbonate and hydrochloric acid with nitric acid as a catalyst. 3,6-Dichloropicolinonitrile has been shown to be more selective than other oxidizing agents such as hydrogen peroxide and potassium permanganate. The product can then be purified by adding diacetate, which selectively reacts with the chlorine to form acetyl chloride and glycolic acid. The resulting mixture can then be distilled to produce 3,6-dichloropicolinonitrile in high purity. 3,6-Dichloropicolinonitrile can also be used in electrochemical methods for the synthesis of cyanides or biochemically for virulent products such as pesticides and organic solvents.
Formula:C6H2Cl2N2Purity:Min. 95%Molecular weight:173 g/molMethyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS:Versatile small molecule scaffold
Formula:C4H5N3O2SPurity:Min. 95%Molecular weight:159.17 g/molRef: 3D-CJA95869
Discontinued product4-(2-Bromoethyl)morpholine hydrobromide
CAS:4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.
Formula:C6H13Br2NOPurity:Min. 95%Molecular weight:274.98 g/mol1-(3,3-Difluorocyclobutyl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C6H8F2OPurity:Min. 95%Molecular weight:134.13 g/mol(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 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.
Formula:C6H13O4PPurity:Min. 95%Molecular weight:180.14 g/mol4-Bromo-2,6-dimethoxybenzaldehyde
CAS:Versatile small molecule scaffold
Formula:C9H9BrO3Purity:Min. 95%Molecular weight:245.07 g/mol3-Hydroxy-5-methylpyridine
CAS: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.
Formula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/molRef: 3D-FH16174
Discontinued productMethyl trans-4-bromo-2-butenoate
CAS:Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]
Formula:C5H7BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.01 g/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.
Formula:C16H10ClF3N2OPurity:Min. 95%Molecular weight:338.71 g/mol2,5-Diethoxyterephthalohydrazide
CAS:2,5-Diethoxyterephthalohydrazide is an organic compound that has been used for the synthesis of linkers with various functional groups. It is a reactive intermediate in the synthesis of amines and compounds containing amine functional groups. 2,5-Diethoxyterephthalohydrazide has been shown to be stable under environmental conditions and can be used as a linker in organic solvents such as amines, alcohols or esters. This compound has also been shown to exhibit photocatalytic activity when irradiated by UV light. Techniques such as analytical chemistry and techniques can be used to characterize this compound's reactivity and stability.
Formula:C12H18N4O4Purity:Min. 95%Molecular weight:282.3 g/molRef: 3D-LVB29271
Discontinued product6-Methylbenzimidazole-5-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Versatile small molecule scaffoldFormula:C16H24BNO4Purity:Min. 95%Molecular weight:305.2 g/molRef: 3D-KCC40419
Discontinued productH-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
Formula:C11H19N3O4•C2HF3O2Purity:Min. 95%Molecular weight:371.31 g/molRef: 3D-FA183453
Discontinued product5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H6Cl2N2Purity:Min. 95%Molecular weight:165 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.
Formula:C5H3N4O2ClPurity:Min. 95%Color and Shape:PowderMolecular weight:186.56 g/molRef: 3D-FC09024
Discontinued product4,5-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.
Formula:C5H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:132.11 g/molRef: 3D-FD180770
Discontinued product2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Controlled Product2-(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
Formula:C11H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:190.24 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C10H11F3OPurity:Min. 95%Molecular weight:204.19 g/molTripropylphosphine
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.
Formula:C9H21PPurity:Min. 95%Molecular weight:160.24 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.
Formula:(C4H6O3)nPurity:Min. 95%Color and Shape:Powder1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS:Versatile small molecule scaffold
Formula:C7H13N3OPurity:Min. 95%Molecular weight:155.2 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
Formula:C24H19Cl2NO4Purity:Min. 95%Molecular weight:456.32 g/molRef: 3D-FF48009
Discontinued productPiperyline
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.
Formula:C16H17NO3Purity:Min. 95%Molecular weight:271.31 g/molN-(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
Formula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/molRef: 3D-FM184094
Discontinued product2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H17NO4Purity:Min. 95%Molecular weight:227.26 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:Versatile small molecule scaffoldFormula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 g/molRef: 3D-IZB85984
Discontinued product4-(Benzyloxy)thiophenol
CAS:Versatile small molecule scaffold
Formula:C13H12OSPurity:Min. 95%Molecular weight:216.3 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H17Cl2N3O2Purity:Min. 95%Molecular weight:282.16 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:Versatile small molecule scaffold
Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:Versatile small molecule scaffold
Formula:C16H22O4Purity:Min. 95%Molecular weight:278.34 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:Versatile small molecule scaffold
Formula:C7H6ClNO3Purity:Min. 95%Molecular weight:187.58 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.
Formula:C7H13ClOPurity:Min. 95%Molecular weight:148.63 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
Formula:C6H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molRef: 3D-FD00819
Discontinued productMacaridine
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
Formula:C13H13NO2Purity:Min. 95%Molecular weight:215.25 g/molRef: 3D-FM183770
Discontinued product4-Bromothiophene-2-acetic acid
CAS:Versatile small molecule scaffold
Formula:C6H5BrO2SPurity:Min. 95%Molecular weight:221.07 g/molNor 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.
Formula:C18H21NO4Purity:Min. 95%Molecular weight:315.36 g/molRef: 3D-FN26415
Discontinued product
