Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,781 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,101 products)
- Organic Building Blocks(61,038 products)
Found 205338 products of "Building Blocks"
4-Aminomethylbenzoic acid
CAS:4-Aminomethylbenzoic acid (4AMBA) is a metabolite that is formed from the amino acid methionine. It has been shown to inhibit the growth of prostate cancer cells in vitro and in vivo. 4-Aminomethylbenzoic acid inhibits the activity of polymerase chain reaction (PCR), which is an enzyme that catalyzes DNA replication. The hydroxyl group on 4-aminomethylbenzoic acid reacts with one of the phosphate groups on DNA, forming a covalent bond and inhibiting DNA synthesis. This inhibition occurs at the step called initiation, where DNA synthesis begins by binding of RNA polymerase to a specific sequence of DNA. In addition, 4-aminomethylbenzoic acid also inhibits the activity of x-ray diffraction data, which is an enzyme that catalyzes RNA transcription. Histological analysis shows that 4-aminomethylbenzoic acid causes congestive heart
Formula:C8H9NO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:151.16 g/molRef: 3D-FA10877
Discontinued productN-Acetylglycine
CAS:N-Acetylglycine is an amide, which is a molecule with both a carboxylate and hydroxyl group. It belongs to the class of antimicrobial agents and has been shown to inhibit the growth of bacteria by inhibiting synthesis of folic acid and other metabolites. N-Acetylglycine also inhibits the formation of terminal residues from amino acids. The analytical method for this compound is based on the reaction between n-acetylglycine and hydrogen chloride in methanol. This produces picolinic acid, which can be detected using ultraviolet spectroscopy at a wavelength of 325 nm.
Formula:C4H7NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:117.1 g/molRef: 3D-FA10861
Discontinued product5-Benzylthio-1H-tetrazole
CAS:5-Benzylthio-1H-tetrazole is a tetrazole derivative that is used as a reactant in bioconjugate chemistry. This compound reacts with nucleophiles to form covalent bonds and can be immobilized on solid supports for use in stepwise synthesis of peptides or other molecules. 5-Benzylthio-1H-tetrazole also has the ability to bind to DNA and RNA, which makes it useful in the study of hydrogen bonding interactions. In addition, this molecule has been shown to enhance the sensitivity of uv absorption measurements. Other uses include the development of model systems for chemical biology and the study of cellular processes.
Formula:C8H8N4SPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:192.24 g/mol1-Amino-1-cyclopropanecarboxylic acid
CAS:1-Amino-1-cyclopropanecarboxylic acid (ACC) is a precursor of ethylene, which is a plant hormone that regulates many aspects of plant growth and development. ACC can be converted to ethylene by the enzyme ACC synthase. The conversion of ACC to ethylene is facilitated by the enzymes ACC oxidase and ACC deaminase. Ethylene has been shown to regulate the expression of genes involved in photosynthesis, protein synthesis, and other metabolic pathways. Ethylene also modulates physiological processes such as fruit ripening, leaf senescence, and stomatal closure. This molecule participates in a variety of biological reactions including receptor activity and protein degradation via ubiquitin ligases. It also regulates calcium levels in cells through its role in signal transduction pathways.
Formula:C4H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:101.1 g/mol4-Ethenyl-1,2-dimethylbenzene
CAS:4-Ethenyl-1,2-dimethylbenzene is a volatile oil that has been found in plants and is a metabolite of styrene. It is classified as a vinyl group, which are compounds with the general formula CH=CH2. 4-Ethenyl-1,2-dimethylbenzene is also a volatile substance, meaning that it evaporates easily from surfaces or materials. This compound may be used as an intermediate for other organic chemicals.
Formula:C10H12Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:132.2 g/molRef: 3D-CBA83113
Discontinued product2-Amino-5-nitrobenzoic acid
CAS:2-Amino-5-nitrobenzoic acid is a plant metabolite that contains a nitro group. It has been found to be an effective inhibitor of glutamate dehydrogenase, one of the enzymes involved in the metabolism of amino acids. 2-Amino-5-nitrobenzoic acid has also been shown to have no effect on other enzyme activities such as amines and nitrosamines. This natural product has been shown to be useful as a model system for understanding how hydrochloric acid interacts with plants, by inhibiting their growth.
Formula:C7H6N2O4Purity:Min. 97.5%Color and Shape:Yellow PowderMolecular weight:182.13 g/mol2,2,3,3-Tetramethoxybutane
CAS:The butane analog with CAS 176798-33-7 is a useful research chemical used in organic synthesis.
Formula:C8H18O4Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:178.23 g/molRef: 3D-FT28160
Discontinued productBenzylamine
CAS:Substrate of benzylamine oxidase and monoamine oxidase B
Formula:C7H9NPurity:Min. 98.0 Area-%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:107.15 g/molRef: 3D-FB09449
Discontinued product2,5-Diamino-4,6-dichloropyrimidine
CAS:2,5-Diamino-4,6-dichloropyrimidine is a biomolecule that is made of carbon, hydrogen, nitrogen, and chloride. It has been shown to inhibit cell growth in culture by reacting with malonic acid to form an oxidation product. This product can then react with trifluoroacetic acid to form a chlorinating agent which reacts reversibly with amine groups on the nucleobases in DNA. The reaction mechanism may be due to the ability of 2,5-Diamino-4,6-dichloropyrimidine to react with amino function and amide groups on nucleobases in DNA. 2,5-Diamino-4,6-dichloropyrimidine has also been shown to have anti-cancer activity against leukemia cells.
Formula:C4H4N4Cl2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.01 g/molRef: 3D-FD16293
Discontinued product4-(Bromomethyl)benzaldehyde
CAS:4-(Bromomethyl)benzaldehyde is a chemical compound that can be synthesized by the reaction of benzaldehyde with bromine in the presence of a base. This compound has been shown to bind to human immunoglobulin G, formyl group and photophysical properties. 4-(Bromomethyl)benzaldehyde has also been used as a model for cancer studies because it binds to DNA and forms an imine bond with thymine. It has been used as a reagent for analytical methods such as phosphotungstic acid, which is a reagent used to detect proteins. The mechanism of this compound is not yet fully understood, but it may involve the formation of an imine bond with thymine in DNA.
Formula:C8H7BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:199.04 g/molRef: 3D-FB10749
Discontinued product4,5-Dimethoxy-2-nitrobenzoic acid - Technical
CAS:4,5-Dimethoxy-2-nitrobenzoic acid is a versatile building block and reagent that can be used in research and development as well as for the production of fine chemicals. This compound has been shown to react with amines using the nitration reaction to produce a variety of useful compounds. The synthesis of this compound is not difficult, but requires care and some speciality chemicals. 4,5-Dimethoxy-2-nitrobenzoic acid is also a useful scaffold for complex compounds. It reacts readily with other building blocks to form nitrogen heterocycles and is used in the production of pharmaceuticals and pesticides.
Formula:C9H9NO6Purity:Min. 95%Molecular weight:227.17 g/molRef: 3D-FD173069
Discontinued product6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole
CAS:6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole is a drug target that belongs to the class of anesthetics. It has been shown to have a protective effect against CNS damage in rats with experimental stroke. 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole also has a wide range of other effects including antiarrhythmic, antihypertensive, and antianginal properties. It can be used as an anticonvulsant or muscle relaxant and as a diuretic agent for edema and hypertension. 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole binds to the chlorine atom in the active site of the enzyme skeletal muscle chloride channel (CLC). This prevents the channel from opening and chloride ions from passing through it
Formula:C6H8N2Purity:Min. 95%Molecular weight:108.14 g/mol1,6-Anhydrochitobiose hydrochloride
Please enquire for more information about 1,6-Anhydrochitobiose hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H22N2O8•(HCl)xPurity:Min. 95%Color and Shape:PowderMolecular weight:322.31 g/mol2,4-Diiodo-6-{[methyl(1-methylpiperidin-4-yl)amino]methyl}phenol oxalate
CAS:2,4-Diiodo-6-[(methyl(1-methylpiperidin-4-yl)amino]methyl}phenol oxalate is a high quality chemical reagent. It is a useful intermediate for the preparation of complex compounds and has been used as a fine chemical. 2,4-Diiodo-6-[(methyl(1-methylpiperidin-4-yl)amino]methyl}phenol oxalate can be used as a building block for the synthesis of speciality chemicals. This compound can also be used as a reaction component in the synthesis of versatile chemicals.
Formula:C14H20I2N2O•C2H2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:574.16 g/molRef: 3D-FD181210
Discontinued productN-(2-Chlorophenyl)glycine
CAS:N-(2-Chlorophenyl)glycine is an optical isomer of glycine that was synthesized by the photocyclization of 2-chlorobenzaldehyde using KI as a catalyst. It has been shown to be an active inhibitor of platelet aggregation and activation, with a potency comparable to clopidogrel. N-(2-Chlorophenyl)glycine may be used in pharmaceuticals for the prevention of thrombosis and stroke, particularly in patients who are at high risk for these complications. The synthesis of this compound requires the use of an organic solvent and chiral reagents.
Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.61 g/molMethyl 4-hydroxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
CAS:Methyl 4-hydroxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate is a versatile building block that is used in the synthesis of complex compounds. It is also a reagent and speciality chemical that can be used as a reaction component or scaffold in chemical research. Methyl 4-hydroxy-1-methyl-2-oxo-1,2 -dihydropyridine 3 carboxylate is an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and fine chemicals. This compound has been shown to be useful for the synthesis of natural products such as pseudodipeptides.
Formula:C8H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:183.16 g/mol2-Bromo-1,3-diethylbenzene
CAS:2-Bromo-1,3-diethylbenzene is a reactive intermediate that can be used for the synthesis of styrene derivatives. It is also used as an anesthetic agent and has been shown to have cognition-enhancing properties. This compound reacts with electrophiles to form monoadducts, which are useful for protein targetting. The pharmacophore of 2-bromo-1,3-diethylbenzene consists of vinyl groups and halides. Radiation induces substitution reactions on the vinyl groups. Pharmacophores are important in drug design because they help identify specific chemical features that are necessary for binding to a particular protein target or protein targets.
Formula:C10H13BrPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:213.11 g/molRef: 3D-FB166911
Discontinued product3-(Azidopropyl)triethoxysilane
CAS:3-(Azidopropyl)triethoxysilane is a chemical compound that is used as an immobilization agent for metal ions. It is typically synthesized by reacting triethoxysilane with azide and can be used to immobilize metal ions on the surface of various materials, such as glass, silicon, or other substrates. 3-(Azidopropyl)triethoxysilane has been shown to have anticancer activity in vitro against MCF-7 cells. This compound induces cancer cell death by binding to the cell membrane and disrupting its lipid bilayer. 3-(Azidopropyl)triethoxysilane also has a diameter of 6.3 nm, which allows it to cross the membrane easily.
Formula:C9H21N3O3SiPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:247.37 g/molRef: 3D-IDA31569
Discontinued productTetrahydro-4-methyl-2H-thiopyran-4-carboxylic acid 1,1-dioxide
CAS:Tetrahydro-4-methyl-2H-thiopyran-4-carboxylic acid 1,1-dioxide (THTPD) is a useful scaffold that can be used as a building block in organic synthesis. It is also a versatile intermediate and research chemical that can be used as a reaction component in the synthesis of complex compounds. THTPD has been shown to have high purity and quality. Tetrahydro-4-methyl-2H-thiopyran-4-carboxylic acid 1,1 - dioxide can be used as a reagent for the preparation of other compounds. CAS No.: 1713163-23-5.
Formula:C7H12O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:192.24 g/molRef: 3D-NTC16323
Discontinued product4-Bromo-3,5-dimethoxybenzoic acid
CAS:4-Bromo-3,5-dimethoxybenzoic acid is a synthetic molecule that has been shown to have catalytic properties. It was generated by the reaction of resorcinol and dimethoxybenzoic acid in the presence of copper(II) acetate. This compound has also been shown to be bioinspired by its similarity to natural products such as 3,5-dihydroxybenzoic acid. 4-Bromo-3,5-dimethoxybenzoic acid has been used for the synthesis of bioactive molecules with cyclic structures. These advances are important for sustainable development and may help in the discovery of new natural products.
Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/molRef: 3D-FB55410
Discontinued product6-bromo-2,3-dihydro-1-benzofuran-3-ol
CAS:Versatile small molecule scaffold
Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.05 g/molRef: 3D-SFC07252
Discontinued product3',5'-Dibenzyloxyacetophenone
CAS:3',5'-Dibenzyloxyacetophenone is a synthetic intermediate that can be used in the synthesis of 3-hydroxy-2-phenylpropionic acid. It can also be used to synthesize carbonyl reduction products, such as 3,5-dibenzyloxybenzoic acid and 2,3-dibenzyloxybenzoic acid. The carbonyl reduction reaction mechanism involves the addition of ethylene to the carbonyl group (C=O) and hydrogenation of the double bond between carbon atoms 1 and 2. This process may result in a mixture of products that are degradable or non-degradable and contain impurities.
Formula:C22H20O3Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:332.39 g/molRef: 3D-FD21560
Discontinued product5-Amino-2-methoxy-benzoic acid methyl ester
CAS:5-Amino-2-methoxy-benzoic acid methyl ester is a synthetic compound that has been shown to have potential as an antibacterial. It has been found to inhibit the growth of bacteria by binding to DNA and preventing transcription. The selectivity for bacterial cells is due to its ability to penetrate the cell membrane, which does not occur in mammalian cells. 5-Amino-2-methoxy-benzoic acid methyl ester is synthesized from 2-(4′-aminophenyl)acetic acid and methoxymethyl chloride in two steps, with a yield of 60%.
Formula:C9H11NO3Purity:Min. 95%Color and Shape:Red PowderMolecular weight:181.19 g/molRef: 3D-FA55657
Discontinued product1-[(tert-Butoxy)carbonyl]-3-ethylpyrrolidine-2-carboxylic acid
CAS:1-[(tert-Butoxy)carbonyl]-3-ethylpyrrolidine-2-carboxylic acid is a versatile building block for research chemicals and reagents. It is useful as a starting material for the synthesis of complex compounds and can be used as an intermediate in a variety of chemical reactions. CAS No. 361442-24-2
Formula:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/mol4,5-Dimethoxy-2-nitrobenzoic acid
CAS:4,5-Dimethoxy-2-nitrobenzoic acid (DMNB) is a nitrophenol compound that is used as an intermediate in the synthesis of pesticides. DMNB inhibits the growth of bacteria through its ability to inhibit protein synthesis and DNA replication. The inhibition is due to DMNB’s ability to covalently bind to nucleophilic sites on enzymes that are essential for these processes. It has been shown that DMNB can be degraded by microorganisms, such as bacteria, fungi, and algae. The biodegradation process may be facilitated by its solubility in water and its low molecular weight.
Formula:C9H9NO6Purity:Min. 97.5%Color and Shape:Yellow SolidMolecular weight:227.17 g/molRef: 3D-FD22176
Discontinued product1,6-Dimethoxynaphthalene
CAS:1,6-Dimethoxynaphthalene is a chiral molecule that can be used as a chemical intermediate in the synthesis of pharmaceuticals. 1,6-Dimethoxynaphthalene has been shown to react with dopamine to form β-unsaturated ketones. This reaction is catalyzed by thionyl chloride. The product of this reaction can be reacted with a chloride, naphthalene or sulfinyl chloride to form five-membered diprotonated products. 1,6-Dimethoxynaphthalene also reacts with hydrosulfite to form sulfinyl functional groups, which can then be used as additives in other chemical reactions.
Formula:C12H12O2Purity:Min. 98 Area-%Color and Shape:Orange PowderMolecular weight:188.22 g/molRef: 3D-FD22206
Discontinued product8-Chloro-1-octanol
CAS:8-Chloro-1-octanol is an organic compound with a hydroxyl group at the 8th position of the octane ring. It has been shown to inhibit bacterial growth in vitro by binding to fatty acid biosynthesis enzymes and preventing the formation of fatty acids, which are vital for bacterial cell wall synthesis. The 8-chloro-1-octanol also inhibits the population growth of bacteria in corneal epithelium, leading to reduced biofilm formation. This compound has been shown to have regulatory effects on microbial populations. 8-Chloro-1-octanol is currently under study for its potential use as a topical antibacterial agent for treating corneal infections.
Formula:C8H17ClOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:164.67 g/molRef: 3D-FC19988
Discontinued productD-Tryptophan
CAS:D-amino acid
Formula:C11H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.23 g/molD-Cysteine
CAS:D-Cysteine is the L-cysteine stereoisomer. It has been shown to inhibit the response of nicotinic acetylcholine receptors and toll-like receptor 4, which are proteins that play a role in inflammation. D-Cysteine also inhibits the production of nitric oxide by inhibiting NADPH oxidase. This inhibition leads to decreased inflammation, as well as decreased oxidation of proteins and DNA. D-Cysteine has been shown to be a specific inhibitor of wild type strains of Escherichia coli, but not mutant strains with defects in iron homeostasis. The enzyme activity for d-cysteine is also inhibited by l-cysteine, which may result in drug interactions. D-Cysteine can be found naturally in foods such as garlic, onions, broccoli, and cauliflower.
Formula:C3H7NO2SColor and Shape:White PowderMolecular weight:121.16 g/mol2,3-Dimethylbenzofuran
CAS:2,3-Dimethylbenzofuran (2,3-DBF) is a specific interaction that is an inorganic chemical. It has shown genotoxic effects, such as DNA damage and chromosomal aberrations, in hl-60 cells. 2,3-DBF can be acetylated by the activity of acetyltransferases to form 2,3-dimethylbenzoic acid (DMBA). DMBA is oxidized by cytochrome P450 enzymes to form DMBA quinone. DMBA quinone reacts with deuterium isotope to form an ionizable compound which can then be hydrolyzed into benzoic acid and methyl alcohol. The oxidation products of 2,3-DBF have been studied using analytical methods such as gas chromatography and mass spectrometry. These analyses showed the presence of acidic hydrolysis products and ionizable compounds.
Formula:C10H10OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:146.19 g/mol2,4-Difluoro-3-hydroxybenzoic acid methyl ester
CAS:2,4-Difluoro-3-hydroxybenzoic acid methyl ester is a fine chemical that is used as a versatile building block for research chemicals and other complex compounds. It can be used as a reaction component in the synthesis of new chemical entities or as a reagent for organic chemistry reactions. 2,4-Difluoro-3-hydroxybenzoic acid methyl ester has CAS No. 194804-80-3 and is available in high quality.Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/molRef: 3D-FD67080
Discontinued product3,4-Dimethoxy-5-hydroxycinnamic acid
CAS:3,4-Dimethoxy-5-hydroxycinnamic acid is a monoterpenoid indole alkaloid that belongs to the class of biochemical compounds. It is a promiscuous compound and can be found in many plants, such as coffee beans, black pepper, cinnamon, and thyme. 3,4-Dimethoxy-5-hydroxycinnamic acid has been shown to have antimicrobial properties against bacteria and fungi. The metabolomics study showed that this compound may also have anti-inflammatory effects. 3,4-Dimethoxy-5-hydroxycinnamic acid was shown to enhance the transcription of ferulic acid in E. coli cells. This compound was also shown to decrease the levels of transcripts for genes involved in lipid metabolism and fatty acid biosynthesis in human liver cells.
Formula:C11H12O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:224.21 g/molRef: 3D-FD67793
Discontinued product2-Bromo-1-(m-tolyl)ethanone
CAS:2-Bromo-1-(m-tolyl)ethanone is a ketone that can be used as an oxidant. It is synthesized by the reaction of 2-bromoethanol and m-tolylmagnesium bromide in ether. The bromoethane reacts with the magnesium to form a Grignard reagent, which then reacts with the alcohol to produce the ketone. This chemical can also be used as a reagent for synthesizing biomolecules such as alkenes or solvents. 2-Bromo-1-(m-tolyl)ethanone is soluble in nonpolar solvents, making it an ideal solvent for reactions involving alkenes and other unsaturated compounds. The sequence of the synthesis involves:
Formula:C9H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.07 g/molRef: 3D-BCA01264
Discontinued product[2-(Cyclopropylmethoxy)ethyl](methyl)amine
CAS:Versatile small molecule scaffold
Formula:C7H15NOPurity:Min. 80%Color and Shape:Clear LiquidMolecular weight:129.2 g/molRef: 3D-IKB52698
Discontinued productMethyl 2-(1,1-dioxothiolan-3-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C7H12O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:192.23 g/molRef: 3D-SAA13370
Discontinued product4-(Ethenylsulfonyl)benzoic acid 2,5-dioxo-1-pyrrolidinyl ester
CAS:4-(Ethenylsulfonyl)benzoic acid 2,5-dioxo-1-pyrrolidinyl ester is a fine chemical that is a useful scaffold for the synthesis of complex compounds. It can be used as a versatile building block in the production of research chemicals and pharmaceuticals, as well as a reaction component in speciality chemicals. The CAS Number for 4-(Ethenylsulfonyl)benzoic acid 2,5-dioxo-1-pyrrolidinyl ester is 343934-41-8.
Formula:C13H11NO6SPurity:Min. 95%Color and Shape:White PowderMolecular weight:309.3 g/molRef: 3D-FE22859
Discontinued product(2-Isocyanatopropyl)benzene
CAS:Versatile small molecule scaffold
Formula:C10H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:161.2 g/molRef: 3D-QCA53555
Discontinued productEthyl 4-nitrobenzoate
CAS:Ethyl 4-nitrobenzoate is a compound that is used to synthesize other drugs, such as erythromycin. It is also an intermediate in the synthesis of some pesticides and dyes. The second-order rate constant for the reaction of ethyl 4-nitrobenzoate with phosphotungstic acid has been measured at 0.058/min at 25°C. This reaction is catalyzed by recombinant cytochrome P450 (P450) enzymes from human liver preparations and cationic surfactants such as nitrobenzene or sodium carbonate, which are known to form hydrogen bonds with the protonated nitrogen atom on the aromatic ring of ethyl 4-nitrobenzoate. Ethyl 4-nitrobenzoate is also used clinically to treat gastric ulcers, although it can be toxic if taken in large doses or over a long period of time.
Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/molRef: 3D-FE37379
Discontinued product4-Ethoxy-3-hydroxybenzaldehyde
CAS:4-Ethoxy-3-hydroxybenzaldehyde (4EHB) is a thioacetal that has been shown to be an effective precursor for the synthesis of many other molecules, such as combretastatin a-4. It is prepared by reaction of ethylmagnesium bromide and acetone. 4EHB has been shown to have antifungal properties in vitro, and can be used in the treatment of cancer cells. This compound is volatile and can be easily detected with headspace techniques. The functional group of this molecule is an alcohol group, which is found on the ring structure. Spectroscopic analysis shows that it has a carbonyl group with an OH group attached to it.
Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:166.17 g/molRef: 3D-FE71570
Discontinued product2,4-Dichloropyrimidine
CAS:2,4-Dichloropyrimidine is a compound with an antiproliferation activity that has been shown to inhibit replication of viruses such as HIV. It inhibits the activity of enzymes involved in the replication of viral DNA, including the enzyme human telomerase reverse transcriptase (hTERT), which is essential for viral replication. The effects of 2,4-dichloropyrimidine on wild-type HIV are not clear because it does not have a significant effect on HIV-1 strains that have acquired resistance to erythromycin and tetracycline. However, this drug may be effective against other viruses that have not yet developed resistance. 2,4-Dichloropyrimidine also has antiinflammatory properties due to its ability to inhibit the production of epidermal growth factor and nitrogenous compounds from inflammatory cells.
Formula:C4H2N2CI2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:148.98 g/molFmoc-Ser(tBu)-OH
CAS:Fmoc-Ser(tBu)-OH is a synthetic amino acid that is used in the synthesis of degarelix acetate, an amide ester of the vasodilator, prostaglandin F2α. Degarelix acetate binds to the fibrinogen receptor on the surface of cells and inhibits platelet aggregation. This drug has been shown to be effective in treating prostate cancer by inhibiting epidermal growth factor receptor signaling. It also has immune modulating effects by binding to monoclonal antibodies and altering antibody responses. Fmoc-Ser(tBu)-OH is synthesized from the amino acid serine and t-butyl alcohol, which are combined with trifluoroacetic acid (TFA) and hydroxyl group. The resulting product is then reacted with dansyl chloride or benzoyl chloride (BzCl), which cleaves off one carboxylic acid group from serine, forming an
Formula:C22H25NO5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:383.44 g/molEthyl (E)-cinnamate
CAS:Ethyl (E)-cinnamate is a cinnamic acid derivative that belongs to the class of phenylpropenoids. It has been shown to have biological properties, such as enzyme activities and antioxidative properties. Ethyl (E)-cinnamate has also been shown to be a potent photosynthetic activator in vitro. This compound can be used as a precursor for the synthesis of cinnamic acid, which is important in the metabolism of energy production and locomotor activity.
Formula:C11H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:176.21 g/molRef: 3D-EAA19277
Discontinued productFmoc-Cys(Trt)-OH
CAS:Fmoc-Cys(Trt)-OH is a cyclic peptide that has potent antitumor activity. It binds to albumin and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. Fmoc-Cys(Trt)-OH has been shown to be effective against cancer cells in vitro and in vivo. Fmoc-Cys(Trt)-OH also binds the plasma glucose, which may be due to its ability to impede insulin release from the pancreas. This compound is synthesized by a stepwise light-induced solid-phase synthesis with trifluoroacetic acid as a solvent.
Formula:C37H31NO4SPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:585.71 g/mol1,2,4,5-Tetrabromobenzene
CAS:1,2,4,5-Tetrabromobenzene is a brominated organic compound that forms a palladium complex. It has been studied by chemical ionization with an atmospheric pressure photoionization detector (APPI) and molecular modeling. The debromination reaction of 1,2,4,5-tetrabromobenzene was observed to take place in the liquid phase at room temperature. The detection limit for this reaction was found to be between 0.1 and 5 ppm. The most common form of 1,2,4,5-tetrabromobenzene is the monoclinic polymorph; however it can also exist as a trigonal system or as a hexagonal system when heated above its phase transition temperature. This compound is soluble in water and mercury chloride solutions but insoluble in ethers or chloroform.
Formula:C6H2Br4Purity:Min. 95%Color and Shape:White PowderMolecular weight:393.7 g/molRef: 3D-FT12104
Discontinued product2,3-Dimethoxybenzaldehyde
CAS:2,3-Dimethoxybenzaldehyde is a chemical substance that binds to its ligands by hydrogen bonding and van der Waals forces. It is used in the synthesis of diethyl succinate. 2,3-Dimethoxybenzaldehyde has been shown to inhibit the growth of squamous carcinoma cells. The conversion of 2,3-dimethoxybenzaldehyde into benzoquinone is catalyzed by glucose oxidase and peroxidase. This oxidation process results in a loss of two electrons and one proton from the molecule, changing it from a phenol to an aromatic hydrocarbon.
Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molRef: 3D-FD10645
Discontinued productFmoc-L-Glu-OtBu
CAS:Fmoc-L-Glu-OtBu is a synthetic ligand that is used as a fluorescent probe in vivo. It has been shown to bind to semaglutide with high affinity, and it can be used to study the function of semaglutide in the cell. Fmoc-L-Glu-OtBu has also been found to have an inhibitory effect on cancer cells. This ligand can be synthesized by solid-phase synthesis and purified by column chromatography. The purity of Fmoc-L-Glu-OtBu is confirmed by elemental analysis, and its impurities are determined by fluorescence spectroscopy. The carboxylate group of Fmoc-L-Glu-OtBu is activated with sulfuric acid to form the corresponding active ester, which can then be conjugated with other molecules.
Formula:C24H27NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:425.47 g/molRef: 3D-FF15874
Discontinued product4,6-Dihydroxypyrimidine
CAS:4,6-Dihydroxypyrimidine is a competitive inhibitor of the bacterial enzyme DNA gyrase. It binds to the ATP-binding site and blocks the conversion of ATP to ADP. This leads to inhibition of the DNA replication process. 4,6-Dihydroxypyrimidine has shown inhibition constants against various bacterial strains. The kinetic data indicate that this compound is a noncompetitive inhibitor for DNA gyrase. 4,6-Dihydroxypyrimidine also binds to sodium hydroxide solution and forms a Langmuir adsorption isotherm that can be described by an equation with a single binding site. The chemical structure of 4,6-dihydroxypyrimidine consists of three atoms: two hydrogen atoms and one oxygen atom. This molecule has been found in electrochemical impedance spectroscopy experiments using methanol solvent as an electrolyte and monosodium salt as a supporting electrolyte.
Formula:C4H4N2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:112.09 g/molRef: 3D-FD11328
Discontinued productL-Histidine
CAS:L-histidine is a molecule that chelates metal ions and inhibits their function. L-Histidine is used as an analytical reagent for the determination of metal ions in water, a polymerase chain reaction (PCR) inhibitor, and an immunosuppressant. L-histidine is also used to treat bowel disease and cancer by inhibiting the production of certain molecules. L-histidine has been shown to bind to toll-like receptor 4 (TLR4) in intestinal cells, which activates the immune system to produce cytokines such as IL-8. In addition, L-histidine can act as a cofactor for enzymes involved in protein synthesis by protecting them from oxidation. L histidine can also be found in the protein that binds with gold particles, forming colloidal gold
Formula:C6H9N3O2Color and Shape:White PowderMolecular weight:155.15 g/molRef: 3D-FH15651
Discontinued product2-Aminoacridone
CAS:2-Aminoacridone is a fluorescent dye. The applications of 2-Aminoacridone are extensive in biochemical and analytical research. It is commonly employed in glycoprotein and glycoconjugate studies, leveraging its high sensitivity and specificity in detecting saccharide structures. Researchers utilize this dye in various assays, including high-performance liquid chromatography (HPLC) and electrophoresis, to analyze carbohydrate content and structure. Its role is critical in advancing our understanding of carbohydrate-related biological processes, such as cell signaling and disease pathogenesis, facilitating developments in both diagnostics and therapeutic strategies.
Formula:C13H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol7-Hydroxyindole
CAS:7-Hydroxyindole is a biochemical that is produced by wild-type strains of Escherichia coli. It has been shown to inhibit the action of an efflux pump, which is a protein that pumps drugs and other foreign substances out of the cell. The alkoxy radical reacts with 7-hydroxyindole to form a hydroperoxide intermediate. This intermediate then reacts with molecular oxygen to form hydrogen peroxide, which may be responsible for the antimicrobial activity of 7-hydoxyindole. Studies have shown that this compound can also inhibit multidrug efflux pumps in Pseudomonas aeruginosa cells, which may lead to an increase in antibiotic uptake.
Formula:C8H7NOPurity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:133.15 g/molRef: 3D-FH24368
Discontinued product
