Amino Acids (AA)
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(4,000 products)
- Amino Acid and Amino Acid Related Compounds(3,487 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38353 products of "Amino Acids (AA)"
Phenylacetyl glycine
CAS:Phenylacetyl glycine (PAG) is a non-essential amino acid and dietary supplement that has been shown to be effective in animals with metabolic disorders. PAG can be detected by magnetic resonance spectroscopy as a potential biomarker for chronic kidney disease and cancer. PAG has been shown to have anti-cancer effects by inhibiting the proliferation of malignant cells, which may be due to its ability to inhibit the production of monocarboxylic acids. It also inhibits the synthesis of ATP, which leads to a decrease in cellular energy metabolism.
Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/mol3-(3-Pyridyl)-L-alanine
CAS:3-(3-Pyridyl)-L-alanine is a cytotoxic compound that inhibits the biosynthesis of peptide hormones and has been shown to be effective against prostate cancer cells. It acts by inhibiting the functioned of the synthase gene, which encodes for a synthetase enzyme necessary for peptidyl chain formation. 3-(3-Pyridyl)-L-alanine also binds to receptors on cells such as cyclodepsipeptide analogs and antibiotics. This drug has been shown to inhibit the growth of bacteria in vivo through its ability to bind to ribosomal enzymes.
Formula:C8H10N2O2·HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:202.64 g/mol2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole
CAS:2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole is a fluorescent and x-ray active molecule. It is a cross-coupled compound that can be used in devices for photophysical applications such as fluorescence and x-ray detection. This compound has been shown to have efficiencies of up to 90% for the detection of excitation light at 295 nm. 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole has also been used in the preparation of high performance liquid phase extraction columns with good results. The reaction time and irradiation are important factors when considering this molecule for use in photophysical applications.
Formula:C14H9BrN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:301.14 g/mol1-Chloro-2-(2-methoxyethoxy)ethane
CAS:Please enquire for more information about 1-Chloro-2-(2-methoxyethoxy)ethane including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H11ClO2Purity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:138.59 g/molEthyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate
CAS:Ethyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate is a fine chemical that has been used as a building block in the synthesis of other complex chemicals. It is also an intermediate for the production of pesticides and pharmaceuticals. The compound can be used to form more than one hundred different organic compounds, which makes it a versatile building block. It can be reacted with other chemicals to create new compounds, such as drugs or herbicides.Formula:C11H13ClO5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:292.74 g/molH-Cit-AMC·HBr
CAS:Please enquire for more information about H-Cit-AMC·HBr including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H20N4O4·HBrPurity:Min. 95%Color and Shape:SolidMolecular weight:413.27 g/mol6-Methyluracil
CAS:6-Methyluracil is an antimetabolite that inhibits protein synthesis and is therefore used in the treatment of infectious diseases. 6-Methyluracil has two hydroxyl groups, which are located in adjacent positions on the ring. The optimum concentration for this drug is 3-10 μM, which can be achieved with a malonic acid buffer solution at pH 7.4. 6-Methyluracil reacts with sodium succinate to form an acid complex, which may have antiinflammatory activity. 6-Methyluracil has been shown to inhibit prostaglandin synthesis and exhibits a reaction with radiation to produce photoproducts that can be detected by analytical chemistry.Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.12 g/mol5-Hydroxy-3-methyl-1H-pyrazole-4-carbaldehyde
CAS:5-Hydroxy-3-methyl-1H-pyrazole-4-carbaldehyde is an organic compound that is used as a building block in the synthesis of a variety of complex compounds. It can be used as a reaction component and is also useful in the production of speciality chemicals. 5-Hydroxy-3-methyl-1H-pyrazole-4-carbaldehyde has been shown to form complexes with metals, such as copper, silver, and gold. These complexes are useful for research into catalytic reactions and electrochemistry. This chemical is also used in the production of pharmaceuticals, agrochemicals, and other high quality reagents.Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.11 g/mol5-Benzyloxyindole-3-glyoxylamide
CAS:5-Benzyloxyindole-3-glyoxylamide is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent for research purposes. 5-Benzyloxyindole-3-glyoxylamide can be used as a reaction component and is useful as an intermediate in organic synthesis. 5BIGA has CAS number 22424-62-0 and is also known as 3-(benzyloxy)-5-(2,2,2-trifluoroethoxy)indole glyoxamide.Formula:C17H14N2O3Purity:Min. 95%Molecular weight:294.3 g/mol3-Cyano-4-methoxybenzoic acid
CAS:3-Cyano-4-methoxybenzoic acid is a white crystalline solid that is soluble in water. This compound is a useful intermediate for the synthesis of other organic compounds, as well as a useful scaffold for the synthesis of complex compounds. 3-Cyano-4-methoxybenzoic acid also has potential use as a research chemical, and can be used as an effective building block for the preparation of fine chemicals. 3-Cyano-4-methoxybenzoic acid may be used to produce speciality chemicals such as pharmaceuticals, dyes, pesticides, and perfumes. It can also be used to synthesize compounds with diverse functionalities.Formula:C9H7NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:177.16 g/molD-Phenylalanyl-prolyl-arginyl chloromethyl ketone
CAS:D-Phenylalanyl-prolyl-arginyl chloromethyl ketone is a chemical compound that inhibits the proteolytic activity of serine proteases. It binds to the thrombin receptor on the surface of cells and prevents activation of fibrinogen by thrombin, which is an enzyme that promotes clotting. D-Phenylalanyl-prolyl-arginyl chloromethyl ketone also blocks platelet aggregation and has shown an ability to induce muscle cell proliferation. This drug has been used in pharmacological experiments as an inhibitor binding agent.Formula:C21H31ClN6O3Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:450.96 g/mol2,3,4-Trimethoxy-6-methylbenzaldehyde
CAS:2,3,4-Trimethoxy-6-methylbenzaldehyde is a synthetic coumarin with antibacterial activity. It is synthesized by the condensation of 3-hydroxyacetophenone and benzaldehyde. 2,3,4-Trimethoxy-6-methylbenzaldehyde has been shown to have antibacterial activity against both Gram-positive and Gram-negative bacteria. This molecule has also been shown to inhibit the growth of Gram negative bacteria in the presence of hydrogen peroxide. The crystal structure of this molecule was determined by XRD analysis and shows that it contains a dihedral angle of about 155°.Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/molFmoc-3-nitro-L-tyrosine
CAS:Fmoc-3-nitro-L-tyrosine is an intermediate in the synthesis of a fluorogenic substrate for the determination of tyrosine residues in peptides by reverse phase high performance liquid chromatography (RP-HPLC). The product is synthesized by solid phase methods. Fmoc-3-nitro-L-tyrosine is prepared by reacting 3,4,5,6-tetrafluoroacetophenone with L-tyrosine in piperidine. The product can be cleaved to yield the residues and hydroxyl groups. The fluorogenic nature of Fmoc-3-nitro-L-tyrosine enables it to be used as a quenching reagent for the fluorescence of other compounds. This product can also be modified to become fluorescent or enzymatically active.Formula:C24H20N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:448.42 g/molMALP-2
CAS:Macrophage-activating lipopetide-2 (MALP-2) is a TLR2 agonist and activator of MyD88-dependent signaling pathways. It has potential as a vaccine adjuvant.Formula:C99H167N19O30SPurity:Min. 95%Molecular weight:2,135.6 g/mol3-Bromo-4-methoxybenzaldehyde
CAS:3-Bromo-4-methoxybenzaldehyde is a heterocycle that contains a covalent inhibitor. It has been shown to have inhibitory activity against imines, hydroxyl groups, and human serum. 3-Bromo-4-methoxybenzaldehyde has been shown to be an efficient method for the synthesis of nitrogen containing heterocycles with potential use as pharmaceuticals. This compound has also been used in the asymmetric synthesis of diphenyl ethers, which are useful in pharmacological studies. The reaction mechanism of this compound is not well understood and needs more research before it can be applied to other areas.
Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol[(1-Methyl-1H-indol-5-yl)methyl]amine acetate
CAS:[(1-Methyl-1H-indol-5-yl)methyl]amine acetate is a versatile building block that can be used in the preparation of a wide range of chemicals. This compound has been shown to react with a variety of reagents, such as phenyliodine diacetate and chloroacetic acid to give various products. [(1-Methyl-1H-indol-5-yl)methyl]amine acetate also reacts with potassium hydroxide (KOH) to produce indole. It is an important intermediate in the synthesis of other chemical compounds and has been reported in more than 200 scientific publications. The chemical formula for [(1-Methyl-1H-indol-5-yl)methyl]amine acetate is C13H14N2O4.Formula:C10H12N2·C2H4O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:220.27 g/mol2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one
CAS:Please enquire for more information about 2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%2-Chloro-5-methylthiazole-4-carbonitrile
CAS:Please enquire for more information about 2-Chloro-5-methylthiazole-4-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H3ClN2SPurity:Min. 95%Molecular weight:158.61 g/mol(S)-(+)-Glycidyl nosylate
CAS:(S)-(+)-Glycidyl nosylate is a trimerized activated phosphite that is used in the synthesis of amides, epoxides, nitro compounds, and styrene. It reacts with nucleophiles to produce an amide or enolate. This compound can also be used to produce a variety of other products by reacting with activated halogens or alcohols. The reaction between (S)-(+)-glycidyl nosylate and nitrous acid produces a nitro group on the aromatic ring. This compound has been evaluated for its ability to bind to receptors.Formula:C9H9NO6SPurity:Min. 98 Area-%Color and Shape:Off-White Beige Yellow PowderMolecular weight:259.24 g/molKresoxim-methyl
CAS:Kresoxim-methyl is a fungicide that inhibits the growth of fungi by inhibiting the synthesis of ATP. This inhibition is due to the inhibition of mitochondrial enzymes, such as atp synthase. Kresoxim-methyl also has been shown to inhibit the activity of several enzymes in plant mitochondria and chloroplasts, including acetolactate synthase, malate dehydrogenase, isocitrate dehydrogenase, and succinate dehydrogenase. Kresoxim-methyl binds to natural compounds with terminal methyl groups through a hydrogen bond, resulting in the formation of kresoxim-methyl derivatives, which are more stable than their parent compounds. It also has been shown to inhibit mitochondrial cytochrome C oxidase and increase membrane potential in mammalian cells.Formula:C18H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:313.35 g/mol4-Methoxybenzoic acid sodium
CAS:4-Methoxybenzoic acid sodium is an amide that has been used as a preservative and antimicrobial agent in food products. It is also a second-order rate constant with a Ca2+ concentration of 0.1 mM for staphylococcus. The fatty acids of 4-methoxybenzoic acid sodium are hydrophobic and inhibit the growth of microorganisms by disrupting the cell membrane, which leads to leakage of cellular content. This compound also inhibits the activity of fatty acyl coenzyme A reductase and has been shown to have a microbicidal effect on gram-positive bacteria, such as Staphylococcus aureus. 4-Methoxybenzoic acid sodium has also been shown to be effective against Candida albicans, Streptococcus pyogenes, and Bacillus subtilis when combined with an antimicrobial peptide or cationic surfactant.Formula:C8H7NaO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:174.13 g/mol5-Chloro-DL-tryptophan
CAS:5-Chloro-DL-tryptophan is a research chemical that is used as a building block in the synthesis of other chemicals.
Formula:C11H11ClN2O2Molecular weight:238.68 g/molH-Met-Leu-AMC·TFA
CAS:H-Met-Leu-AMC·TFA is a fine chemical that is useful as a building block in the synthesis of other chemicals. It is also used as a reagent in research, and it can be used as a speciality chemical. H-Met-Leu-AMC·TFA has been shown to be an excellent reaction component in the synthesis of complex compounds, and it can be used as an intermediate in the synthesis of pharmaceuticals. This chemical is soluble in organic solvents such as dichloromethane or chloroform, but it is insoluble in water. H-Met-Leu-AMC·TFA has been assigned CAS number 1926163-55-4.
Formula:C21H29N3O4S·C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:533.56 g/mol3-Methoxy-4-t-Butyl-Benzoic acid
CAS:3-Methoxy-4-t-Butyl-Benzoic acid is a building block that can be used in the synthesis of a variety of organic compounds. This chemical has been used as a reagent, as well as in research and development. It is also used to synthesize complex compounds and may be used as a versatile building block or intermediate for reactions.Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol6-Phenyl-2-thiouracil
CAS:6-Phenyl-2-thiouracil (6PTU) is an alkylthio group that inhibits the growth of microorganisms by binding to DNA. 6PTU binds to the oxygen nucleophiles in DNA and prevents transcription and replication. It also has a positive effect on the synthesis of proteins, which may be due to its ability to regulate gene transcription. 6PTU has been shown to inhibit cell growth in culture by blocking protein synthesis. This drug is used as an analytical method for determining urinary glucose levels in animals because it reacts with glucose in urine samples. The reaction produces a chromatographic peak that can be quantified using an electrochemical detector.
Formula:C10H8N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:204.25 g/molFmoc-L-proline pentafluorophenyl ester
CAS:Fmoc-L-proline pentafluorophenyl ester is an estrogen analog that binds to the estrogen receptor α. It has been shown to inhibit cancer cell growth in vitro and in vivo. In addition, Fmoc-L-proline pentafluorophenyl ester inhibits the formation of new cancer cells by inducing cell death and inhibiting proliferation. This drug also has anti-inflammatory properties and is able to bind with calmodulin, which may be related to its ability to inhibit breast cancer cell growth.Formula:C26H18F5NO4Purity:Min. 95%Molecular weight:503.42 g/molN-Methyl-N-trimethylsilylacetamide
CAS:N-Methyl-N-trimethylsilylacetamide is a bifunctional amide that can react with an electrophile, such as hexane, to form an N-methylated product. The amide group of the molecule can also be deprotonated by a strong base to form an enolate, which can then react with a nucleophile. The NMR spectra of this compound show that it has a multinuclear structure and contains two tautomers. It is used in analytical chemistry for sample preparation, chromatographic science for reaction intermediates, and chemical study for its reactivity.Formula:C6H15NOSiPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:145.27 g/mol4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-Hydroxy-6-methylpyridine
CAS:3-Hydroxy-6-methylpyridine is a metabolite of the amino acid L-alanine. It has been shown to be hepatoprotective in a model system and to inhibit the allergic response. 3-Hydroxy-6-methylpyridine has also been shown to protect cells against oxidative damage by metal ions, as well as metabolic disorders such as diabetes. This compound is not active in competitive inhibition because it does not bind to the same site on the enzyme as the substrate. 3-Hydroxy-6-methylpyridine has also been shown to have neuroprotective effects, which may be due to its ability to inhibit acetylcholinesterase, an enzyme that breaks down acetylcholine, a neurotransmitter important for memory and learning.Formula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/mol2-Methylbenz[c,d]indole
CAS:2-Methylbenz[c,d]indole is an indole. It exhibits a number of spectroscopic properties including the presence of a strong absorption band at 290 nm and a weak one at 430 nm. 2-Methylbenz[c,d]indole is not active against bacteria.Formula:C12H9NPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:167.21 g/molBoc-4-iodo-L-phenylalanine
CAS:Boc-4-iodo-L-phenylalanine is a chemical compound belonging to the category of amino acid derivatives. It is widely used in research for various applications, including peptide synthesis and drug discovery. The L-phenylalanine derivative, has a Boc protecting group (tert-butoxycarbonyl) on the amino group and an iodine atom at the 4-position of the phenyl ring. The Boc group protects the amino group from unwanted reactions during peptide synthesis, while the iodine atom serves as a useful group for further modifications.Formula:C14H18IHO4Purity:Min. 95%Color and Shape:PowderMolecular weight:378.2 g/molN6-Trifluoroacetyl-L-lysine N-carboxyanhydride
CAS:Trifluoroacetyl-L-lysine N-carboxyanhydride is an N6-trifluoroacetylated lysine derivative that is used in the synthesis of peptides. It is a racemic mixture of L and D forms, which is hydrolyzed to form L-glutamic acid, NH4Cl, and CO2. Trifluoroacetyl-L-lyside N-carboxyanhydride has been shown to be useful in the formation of bonds between amino acids, such as lysine and dipeptides. The compound is also used for the protection of lysine against oxidation during peptide synthesis.Formula:C9H11F3N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:268.19 g/molIndole-3-acetyl-l-leucine
CAS:Indole-3-acetyl-l-leucine is a homologous auxin. It is a conjugated acid that is found in plants and has been shown to be involved in postharvest physiology, growth regulation, and plant tissue culture. Indole-3-acetyl-l-leucine has been used as a model system for the study of plant physiology and tissue culture. The physiological function of indole-3-acetyl-l-leucine is not currently known. However, it has been shown to be converted into butyric acid by certain bacteria, which can lead to the formation of conjugates with carboxylic acids.
Formula:C16H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:288.34 g/molDL-Norleucine
CAS:DL-Norleucine is a polypeptide that is resistant to enzymes that hydrolyze the peptide bonds. It belongs to the group of fatty acids, and has two hydrophobic chains. DL-Norleucine is not metabolized by human enzymes and cannot be broken down by bacterial enzymes. This makes DL-Norleucine an ideal candidate for use as a long-acting antibiotic in humans. The surface methodology used for this compound was FTIR spectroscopy, which showed that DL-Norleucine has a ph optimum of 8.5±0.2 and can form stable crystals at -10 °C to -20 °C. Structural analysis revealed that the molecule consists of two α-helices and one β-sheet with no hydrogen bonds or ionic interactions present in its structure.
Formula:C6H13NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:131.17 g/molMethyl 3-iodo-4-methoxybenzoate
CAS:Methyl 3-iodo-4-methoxybenzoate is a radioactive compound that has been shown to have pharmacological properties. It is used in the treatment of cancer and has demonstrated cytotoxic effects on tumor cells. Methyl 3-iodo-4-methoxybenzoate binds to the cell membrane and causes changes in membrane permeability, leading to cell death. This compound also demonstrates affinity for 4-ibp, a receptor found on cancer cells.Formula:C9H9IO3Purity:Min. 95%Molecular weight:292.07 g/molMca-Pro-Leu-OH
CAS:Mca-Pro-Leu-OH is a monoclonal antibody that recognizes the antigen staphylococcus. It is useful for the diagnosis of postoperative infections, nephrology dialysis, and in renal transplantation to prevent graft rejection. It has been used as an immunofluorescent stain in human chorionic gonadotropin (hCG) and follicle stimulating hormone (FSH) studies. Mca-Pro-Leu-OH is a mouse monoclonal antibody that reacts with human chorionic gonadotropin (hCG). The specificity of this antibody has been shown to be very high since it does not react with other proteins found in nature such as follicle stimulating hormone (FSH).Formula:C23H28N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:444.48 g/molN-Boc-N, N-bis(2-bromoethyl)amine
CAS:N-Boc-N, N-bis(2-bromoethyl)amine is a versatile building block which can be used to generate complex compounds. It has been used as a reagent in the synthesis of various research chemicals, and as a speciality chemical in the manufacture of herbicides. N-Boc-N, N-bis(2-bromoethyl)amine is also an intermediate for the production of certain pharmaceuticals and as a scaffold for organic syntheses. This compound is also useful as a reaction component in the synthesis of high quality pharmaceuticals with diverse metabolic profiles.Formula:C9H17O2NBr2Purity:Min. 95%Color and Shape:PowderMolecular weight:331.04 g/mol2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:Please enquire for more information about 2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%[(3-Methylphenyl)amino]acetic acid
CAS:[(3-Methylphenyl)amino]acetic acid is a high quality chemical that can be used as a reagent, intermediate, or building block in the synthesis of other compounds. It is useful for the synthesis of complex compounds and has been shown to have a wide range of applications. This compound can be used in research chemicals and as an intermediate in the production of fine chemicals. [(3-Methylphenyl)amino]acetic acid is a versatile building block that can be used to synthesize different types of molecules with diverse properties. It also has many potential uses in medicine as it has been shown to inhibit protein kinase C (PKC), which may provide therapeutic benefits for some diseases.
Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.Formula:C14H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:230.26 g/mol3-Fluoro-2-methylbenzaldehyde - 80%
CAS:3-Fluoro-2-methylbenzaldehyde is a colorless liquid that has a strong odor. It is used as an intermediate in organic synthesis, especially for the production of fluorine compounds. 3-Fluoro-2-methylbenzaldehyde is also used to study the bioconversion of aldehydes and reductases in fungi. This chemical can be detected by its spectra and its ability to react with fluorine. 3-Fluoro-2-methylbenzaldehyde can also be synthesized by reacting naphthalene with anisole and hydrogen fluoride gas.Formula:C8H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.14 g/molL-Serine β-lactone tetrafluoroborate
CAS:L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.Formula:C3H5NO2•BF4•HPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:174.89 g/mol2-(2-Methoxyphenyl)thiazole-4-carbaldehyde
CAS:Please enquire for more information about 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:219.26 g/mol[(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl] Acetate
CAS:Controlled Product(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl) Acetate is a fatty acid ester that is used as a pharmaceutical preparation. It has been shown to be an effective treatment for the muscle wasting disease myotonic dystrophy and has been approved by the FDA. (8S,10S,11S,13S,14S,, 16 S)-9 - Fluoro - 11 - Hydroxy - 10 , 13 , 16 - Trimethyl - 17 - Methylsulfanylcarbonyl - 3 - Oxo - 6 , 7 , 8 , 11Formula:C24H31FO5SPurity:Min. 95%Molecular weight:450.56 g/mol6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/mol3-Bromo-4-methoxybenzylamine hydrochloride
CAS:3-Bromo-4-methoxybenzylamine hydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the synthesis of new chemical entities and a versatile building block for organic synthesis. 3-Bromo-4-methoxybenzylamine hydrochloride can be used as a reaction component in various chemical reactions, including Friedel-Crafts acylation, nitration, chlorination and bromination.Formula:C8H11BrClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:252.54 g/molMethyl 4-methylsalicylate
CAS:Methyl 4-methylsalicylate is a colorless liquid that has no odor. It can be synthesized by reacting ethyl bromoacetate with formaldehyde and anhydrous sodium acetate in the presence of hydrochloric acid. This product is used as an intermediate for various organic compounds, such as esters, ethers, amides, and nitriles. Methyl 4-methylsalicylate has been used in the synthesis of pharmaceuticals, perfumes, pesticides, herbicides, and other chemicals. Methyl 4-methylsalicylate is toxic to opportunistic fungal species but does not affect bacteria. The chemical reacts with DNA to form adducts that inhibit linear polymerase chain reactions (PCR). This inhibits DNA replication and transcription of DNA into RNA. The inhibition of protein synthesis by methyl 4-methylsalicylate also results in cell death.Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molN1-(2-Aminoethyl)-N1-methylethane-1,2-diamine
CAS:N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine is a chromatographic cross-linking agent that is used in the preparation of monoclonal antibodies. It contains two amino groups and two ethyleneamine groups. N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine binds to calcium carbonate and forms a chelate ring with the metal ion. The compound has been shown to have diagnostic properties, as it can be detected by nmr spectra and by the use of monoclonal antibody.Formula:C5H15N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.19 g/mol3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)prop-2-enenitrile
CAS:Please enquire for more information about 3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%N6-Carbobenzoxy-L-lysine N-carboxyanhydride
CAS:N6-Carbobenzoxy-L-lysine N-carboxyanhydride is a protected form of amino acid L-lysine, where the side chain amine is Z-protected and the α-amine and carboxylic acid groups are linked via a carboxyl. N6-Carbobenzoxy-L-lysine N-carboxyanhydride can undergo a basic polycondensation reaction to afford polylysine, a polymer of α-linked lysine. Polylysine has a range of biological activities, such as, the inhibition of fungal infections (Trichophyton mentagrophytes, T. rubrum, and Candida albicans) in plants. Polylysine is used to coat tissue culture ware, where it enhances cell adherence.Formula:C15H18N2O5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:306.31 g/mol
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