Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.780 produits)
- Building Blocks Chiraux(1.241 produits)
- Building Blocks Hydrocarbonés(6.100 produits)
- Building Blocks organiques(61.010 produits)
205258 produits trouvés pour "Building Blocks"
Bis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS :Versatile small molecule scaffold
Formule :C36H31F12O4PDegré de pureté :Min. 95%Masse moléculaire :786.58 g/mol4-Bromo-4-methyltetrahydropyran
CAS :Versatile small molecule scaffold
Formule :C6H11BrODegré de pureté :Min. 95%Masse moléculaire :179.06 g/molRef: 3D-RCA29988
Produit arrêté1-(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.
Formule :C9H15NDegré de pureté :Min. 95%Masse moléculaire :137.22 g/molRef: 3D-PAA25674
Produit arrêté(S)-2-(N-Boc-aminomethyl)morpholine
CAS :Versatile small molecule scaffold
Formule :C10H20N2O3Degré de pureté :Min. 95%Masse moléculaire :216.27 g/molRef: 3D-AKB55159
Produit arrêtéInosine 5'-monophosphate disodium hydrate
CAS :Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H13N4O8P•Na2•(H2O)xDegré de pureté :Min. 95%Chlorpheniramine N-oxide
CAS :Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H19ClN2ODegré de pureté :Min. 95%Masse moléculaire :290.79 g/molMethyl 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.]]
Formule :C5H7BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :179.01 g/molRef: 3D-GAA00000
Produit arrêtéCoproporphyrin III
CAS :Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C36H38N4O8Degré de pureté :Min. 95%Masse moléculaire :654.71 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.
Formule :C20H22N2ODegré de pureté :Min. 95%Masse moléculaire :306.4 g/mol3-Phenylisothiazol-5-amine
CAS :Versatile small molecule scaffold
Formule :C9H8N2SDegré de pureté :Min. 95%Masse moléculaire :176.24 g/mol3-Cyano-2-methylphenylboronic acid
CAS :3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.
Formule :C8H8BNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.97 g/mol1,3-Propanediol
CAS :aliphatic diol. It has been shown to have an inhibitory effect on bacterial growth
Formule :C3H8O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :76.09 g/mol1-Bromo-4-iodobenzene
CAS :1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.
Formule :C6H4BrIDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :282.9 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS :Versatile small molecule scaffold
Formule :C4H7N3O2SDegré de pureté :Min. 95%Masse moléculaire :161.19 g/molRef: 3D-GYB64128
Produit arrêtéMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS :Versatile small molecule scaffold
Formule :C14H20BNO4Degré de pureté :Min. 95%Masse moléculaire :277.13 g/molRef: 3D-AJB68926
Produit arrêté1,2-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.
Formule :C6H16Cl2Si2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :215.27 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
Formule :C9H10ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :134.18 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS :Versatile small molecule scaffold
Formule :C7H16ClNODegré de pureté :Min. 95%Masse moléculaire :165.66 g/mol4-Chlorobenzenethiol
CAS :4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.
Formule :C6H5ClSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :144.62 g/mol2-(2-Azidoethoxy)acetic Acid
CAS :2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.
Formule :C4H7N3O3Degré de pureté :Min. 95%Masse moléculaire :145.12 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.
Formule :C7H8O4SDegré de pureté :Min. 95%Masse moléculaire :188.2 g/molMethyl 3-bromopyrrole-2-carboxylate
CAS :Versatile small molecule scaffoldFormule :C6H6BrNO2Degré de pureté :Min. 95%Masse moléculaire :204.02 g/molRef: 3D-RMB71457
Produit arrêté4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS :Versatile small molecule scaffoldFormule :C7H3BrClFODegré de pureté :Min. 95%Masse moléculaire :237.45 g/molRef: 3D-EMB62133
Produit arrêtéMethyl 2-(5-bromothiophen-2-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C7H7BrO2SDegré de pureté :Min. 95%Masse moléculaire :235.1 g/molRef: 3D-SCA13756
Produit arrêté3-Methoxy-benzenesulfonic acid
CAS :Versatile small molecule scaffold
Formule :C7H8O4SDegré de pureté :Min. 95%Masse moléculaire :188.2 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.
Formule :C30H31N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :497.58 g/molMethyl 4-chlorobenzenesulfonate
CAS :Versatile small molecule scaffold
Formule :C7H7ClO3SDegré de pureté :Min. 95%Masse moléculaire :206.65 g/molRef: 3D-QAA48145
Produit arrêté2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS :2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.
Degré de pureté :Min. 95%1-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.
Formule :C6H9NODegré de pureté :Min. 95%Masse moléculaire :111.14 g/mol4-Bromo-2,3-difluoropyridine
CAS :Versatile small molecule scaffold
Formule :C5H2BrF2NDegré de pureté :Min. 95%Masse moléculaire :193.98 g/molRef: 3D-CZB59753
Produit arrêtéPhentolamine methanesulfonate
CAS :Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.
Formule :C18H23N3O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :377.46 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.
Formule :C5H3N4O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.56 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H6Cl2N2Degré de pureté :Min. 95%Masse moléculaire :165 g/molRef: 3D-DLD47296
Produit arrêté6-Methylbenzimidazole-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C9H8N2O2Degré de pureté :Min. 95%Masse moléculaire :176.17 g/molRef: 3D-KAA35176
Produit arrêté2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS :Produit contrôlé2-(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
Formule :C11H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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.
Formule :C5H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.11 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS :Versatile small molecule scaffoldFormule :C16H24BNO4Degré de pureté :Min. 95%Masse moléculaire :305.2 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 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
Formule :C11H19N3O4•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :371.31 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.
Formule :(C4H6O3)nDegré de pureté :Min. 95%Couleur et forme :PowderRef: 3D-FP34560
Produit arrêtéTripropylphosphine
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.
Formule :C9H21PDegré de pureté :Min. 95%Masse moléculaire :160.24 g/molRef: 3D-FT155680
Produit arrêté1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C10H11F3ODegré de pureté :Min. 95%Masse moléculaire :204.19 g/molRef: 3D-GFA25225
Produit arrêtéChloromethyl 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.
Formule :C7H13ClODegré de pureté :Min. 95%Masse moléculaire :148.63 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS :Versatile small molecule scaffold
Formule :C7H13N3ODegré de pureté :Min. 95%Masse moléculaire :155.2 g/molRef: 3D-DQB01347
Produit arrêtéFmoc-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
Formule :C24H19Cl2NO4Degré de pureté :Min. 95%Masse moléculaire :456.32 g/mol4-(Benzyloxy)thiophenol
CAS :Versatile small molecule scaffold
Formule :C13H12OSDegré de pureté :Min. 95%Masse moléculaire :216.3 g/molRef: 3D-PPA33959
Produit arrêté2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/molRef: 3D-BAC00454
Produit arrêté1-(Pyrimidin-5-yl)propan-1-one
CAS :Versatile small molecule scaffold
Formule :C7H8N2ODegré de pureté :Min. 95%Masse moléculaire :136.15 g/molPiperyline
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.
Formule :C16H17NO3Degré de pureté :Min. 95%Masse moléculaire :271.31 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS :Versatile small molecule scaffold
Formule :C16H22O4Degré de pureté :Min. 95%Masse moléculaire :278.34 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS :Versatile small molecule scaffold
Formule :C7H6ClNO3Degré de pureté :Min. 95%Masse moléculaire :187.58 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H17Cl2N3O2Degré de pureté :Min. 95%Masse moléculaire :282.16 g/molRef: 3D-DXC56745
Produit arrêtéN-(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
Formule :C11H10N2O2Degré de pureté :Min. 95%Masse moléculaire :202.21 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS :Versatile small molecule scaffoldFormule :C14H22N4O2Degré de pureté :Min. 95%Masse moléculaire :278.35 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
Formule :C6H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.16 g/molMacaridine
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
Formule :C13H13NO2Degré de pureté :Min. 95%Masse moléculaire :215.25 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.
Formule :C18H21NO4Degré de pureté :Min. 95%Masse moléculaire :315.36 g/mol4-Bromothiophene-2-acetic acid
CAS :Versatile small molecule scaffold
Formule :C6H5BrO2SDegré de pureté :Min. 95%Masse moléculaire :221.07 g/molRef: 3D-LGA94289
Produit arrêté
