
Acides aminés (AA)
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(4.015 produits)
- Acide aminé et composés apparentés aux acides aminés(3.490 produits)
- Acides aminés avec de l'oxygène ou du soufre(168 produits)
- Boc- Acides aminés(351 produits)
- Acides aminés avec groupes protecteurs(1.710 produits)
38368 produits trouvés pour "Acides aminés (AA)"
L-Histidine amide dihydrochloride
CAS :Please enquire for more information about L-Histidine amide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H10N4O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :227.09 g/mol4-Phenoxystyrene, stabilised with 0.1% p-tert-butylcatechol
CAS :4-Phenoxystyrene (4PS) is a vinylic monomer that is used in the production of polymers and plastics. 4PS can be synthesized by electroreduction of styrene, followed by halide abstraction. The dimerization reactions are reversible and depend on the temperature, concentration, and pH. Monomeric 4PS can also be produced through chlorination of the phenol groups at -30°C. The yield of monomeric 4PS is between 63% to 81% with an overall yield of 78%. The ethers diphenyl ether (DPE) and tetradecylphenylether (TEPE) were found to be good catalysts for the dimerization reaction. The rate of this reaction was found to increase as the number of phenyl groups increased on the molecule.Formule :C14H12ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.24 g/mol2-Methylbenzophenone
CAS :2-Methylbenzophenone is a derivative of benzophenone that has been synthesized from a symmetrical molecule by the addition of two methyl groups on opposite sides of the benzene ring. The intramolecular hydrogen bonding in 2-methylbenzophenone allows for unsymmetrical molecules to form, which have a directional orientation. This makes 2-methylbenzophenone an excellent candidate for use in asymmetric synthesis. The reaction mechanism for the synthesis of 2-methylbenzophenone involves nucleophilic substitution with sodium carbonate and chlorine atom, followed by removal of the chloride ion with methyl ethyl ether or benzyl chloride. In this stepwise process, the first step is carried out at low temperature and then heated to increase the yield. The final step involves hydrogenation of the carbonyl group to form a keto group. Synthesis methods include condensation reactions, such as with sodium acetate and benzoic acid, or hydrolyFormule :C14H12ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :196.24 g/molAluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
CAS :Please enquire for more information about AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate] including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C58H85AlO9P2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,015.22 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS :Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.Formule :C24H32FN3O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :509.59 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS :3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.Formule :C6H13NO•HClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :151.63 g/mol(+/-)-Fmoc-cis-2-aminocyclopentane carboxylic acid
CAS :Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is a versatile building block that is used in the synthesis of many important compounds. It can be used as a scaffold for organic synthesis and can be converted to an intermediate for peptides and proteins. Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is also useful in chemical reactions due to its high reactivity, including reactions with thiols, amines, alcohols, and others. This compound has been shown to form complexes with metals such as palladium or platinum.
Formule :C21H21NO4Degré de pureté :Min. 96 Area-%Couleur et forme :White PowderMasse moléculaire :351.4 g/mol1-Methyl-4-pyrrolidin-3-ylpiperazine
CAS :1-Methyl-4-pyrrolidin-3-ylpiperazine is a versatile building block that has been used as a reagent, speciality chemical, and intermediate. It is a complex compound that has been shown to be useful in the synthesis of other compounds. 1-Methyl-4-pyrrolidin-3-ylpiperazine is also a precursor to many pharmaceuticals. The National Institute for Occupational Safety and Health (NIOSH) lists this chemical as "reasonably anticipated to be a human carcinogen."
Formule :C9H19N3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :169.27 g/mol1-(4-Bromophenyl)-4-methylpiperazine
CAS :Produit contrôléPlease enquire for more information about 1-(4-Bromophenyl)-4-methylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H15BrN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :255.15 g/molDihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione
CAS :Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.Formule :C5H8N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :144.13 g/molL-β-Homotryptophan hydrochloride
CAS :L-beta-Homotryptophan hydrochloride is a fine chemical that is used in research, as well as in the production of other chemicals. It is a useful building block for complex compounds. It can be used to react with other compounds to produce reactions components or scaffolds. L-beta-Homotryptophan hydrochloride is also a versatile building block and can be used to synthesize other fine chemicals, such as pharmaceuticals, pesticides, and herbicides. L-beta-Homotryptophan hydrochloride belongs to the category of reagents that are available in high quality and are often used in research. The CAS number for this compound is 339994-86-4.Formule :C12H14N2O2•HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :254.71 g/molLysine clonixinate
CAS :Lysine clonixinate is a non-steroidal anti-inflammatory drug (NSAID) that is used to treat pain, inflammation and fever. It is effective in the treatment of infectious diseases, statistically. Lysine clonixinate has been shown to have an antiviral effect against influenza virus and HIV. Lysine clonixinate also exhibits a protective effect against bacterial infections in animals with bowel disease.
Formule :C19H25ClN4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :408.88 g/mol7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin
CAS :7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.Formule :C24H22N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.44 g/mol2-Methylnicotinic acid imidazolide
CAS :2-Methylnicotinic acid imidazolide is a small molecule with the ability to regulate RNA splicing. It has been shown to inhibit the transcription of specific genes by binding to the RNA sequence and forming a stable complex with the mRNA. The chemical structure of 2-methylnicotinic acid imidazolide has also been shown to be similar to that of nicotinamide, which is a precursor for NAD+, a coenzyme involved in cellular metabolism. This may explain how 2-methylnicotinic acid imidazolide regulates gene expression and promotes neuronal health.Formule :C10H9N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.2 g/molN-Boc-hydroxylamine
CAS :N-Boc-hydroxylamine is an efficient method for the preparation of epoxides from carboxylic acids. The reaction system is a ruthenium complex in trifluoroacetic acid with an effective reaction time of 20 minutes and a stereoselective transfer mechanism. The carbamic acid group on the amine reacts with the epoxide to form a hydroxamic ester. Preparation of N-Boc-hydroxylamine can be accomplished by reacting hydroxylamine with a boc-protected alcohol, which then undergoes decarboxylation.
Formule :C5H11NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :133.15 g/molO-tert-Butyl-D-serine t-butyl ester hydrochloride
CAS :O-tert-Butyl-D-serine t-butyl ester hydrochloride is a reaction component that can be used as a reagent in research and chemical synthesis. This compound is useful for the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. It is also used in the production of fine chemicals, such as dyes and perfumes. CAS No. 179559-35-4Formule :C11H23NO3·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :253.77 g/mol5-Methoxy-3-methylbenzonitrile
CAS :5-Methoxy-3-methylbenzonitrile is a versatile chemical with a wide range of applications in pharmaceuticals, agrochemicals, and other industries. It is used as a reaction component in the synthesis of drugs such as indomethacin and methotrexate. It is also useful for the production of high-quality research chemicals. 5-Methoxy-3-methylbenzonitrile has been shown to be an efficient building block for the synthesis of complex compounds with diverse structures.
Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.17 g/mol4-Methylphenoxyacetic acid
CAS :4-Methylphenoxyacetic acid is a coumarin derivative that has been shown to accumulate in mammalian cells. It has been used as a substrate for conjugation with sulfur and selenium, yielding solubility data. Conjugates of 4-methylphenoxyacetic acid have been characterized by NMR spectra and chemical structure analysis, which revealed the presence of butyric acid residues. The tissue culture studies showed that the mutant strain was unable to grow in the presence of 4-methylphenoxyacetic acid.Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :166.17 g/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H19NO5Degré de pureté :Min. 95%Masse moléculaire :353.37 g/molFmoc-β-(7-methoxy-coumarin-4-yl)-Ala-OH
CAS :Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is a reagent with the CAS No. 524698-40-6, which is used in organic synthesis. It is a versatile building block and useful intermediate that can be used to synthesize other organic compounds. Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is also used as a reaction component in the synthesis of peptides and proteins, as well as in the preparation of polymers. It has been shown to be an effective building block for complex compounds.Formule :C28H23NO7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :485.48 g/mol3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
CAS :Please enquire for more information about 3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H13NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :291.32 g/mol1-Linoleoyl-rac-glycerol
CAS :1-Linoleoyl-rac-glycerol is a lipid with a structure similar to that of linoleic acid. The compound is used as a substrate for the study of the effects of oxygenation on lipid metabolism. 1-Linoleoyl-rac-glycerol has been shown to have anti-inflammatory properties in chronic kidney disease and pancreatitis models, which may be due to its inhibition of pancreatic lipase. 1-Linoleoyl-rac-glycerol is also used as a reaction product in sample preparation techniques, such as thin layer chromatography and high performance liquid chromatography. A variety of reactions can be performed with this compound, including hydrolysis by thrombin or trypsin, esterification with methanol or chloroform, or oxidation by potassium permanganate. 1-Linoleoyl-rac-glycerol has been shown to inhibit the growth of human lung epithelial cells (thp1Formule :C21H38O4Degré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :354.52 g/mol3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one
CAS :Please enquire for more information about 3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr
CAS :(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr is a model system for Parkinson's disease that has been shown to have similar effects on locomotor activity as the dopamine antagonist haloperidol. The drug enhances dopaminergic and cholinergic transmission in the brain by binding to kappa opioid receptors. This leads to an increased release of dopamine and acetylcholine that can be blocked by drugs such as naloxone and atropine respectively. (+/-)-6-Chloro-7,8-dihydroxy 3-(allyl)-1-(phenyl) 2,3,4,5 tetrahydro 1H 3 benzazepine HBr has been shown to decrease camp levels in the caudate putamen region of ratsFormule :C19H20ClNO2·HBrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :410.73 g/molZ-L-Serine benzyl ester
CAS :Z-L-serine benzyl ester is a synthetic, water soluble compound that can be used as an intermediate in the preparation of conjugates. It has been shown to stimulate epidermal growth and promote wound healing. Z-L-serine benzyl ester is a precursor for the synthesis of d-xylose, which is used in biological function. The chloride ion binds to the molecule and forms a trisaccharide, which can be analyzed with microscopic studies. This substance has also been shown to have phosphatidylcholine lipase activity, which can be measured using techniques such as electron microscopy.Formule :C18H19NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :329.35 g/mol2-Amino-4-cyano-phenol
CAS :2-Amino-4-cyano-phenol is a compound that has been shown to have antitubercular activity. It modulates the activity of cromakalim, which is a drug used for the treatment of tuberculosis. 2-Amino-4-cyano-phenol is also an antibacterial agent and has been shown to activate bacterial DNA replication and protein synthesis. The mechanism of action of this compound is thought to be due in part to its ability to bind with the ribosomes on the outside surface of cells and inhibit their function. 2-Amino-4-cyano-phenol has also been shown to have structural similarities with phenylephrine, which inhibits bacterial growth by binding to DNA gyrase, thereby preventing transcription and replication.Formule :C7H6N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :134.14 g/molFmoc-Pro-OH
CAS :Fmoc-Pro-OH is a synthetic cyclic peptide with the amino acid sequence (Fmoc-Lys-Lys-Ala-Glu)n. Fmoc-Pro-OH binds to the androgen receptor and can be used as a research tool to identify other molecules that bind to the same receptor. It has been shown to inhibit the activity of ester hydrochloride, trifluoroacetic acid, and superparamagnetic iron in coordination complexes.Formule :C20H19NO4Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :337.37 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS :9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluorFormule :C17H18FN3O4Degré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :347.34 g/molRacemic Fmoc-cis-3-phenyl-pyrrolidine-2-carboxylic acid
CAS :Please enquire for more information about Racemic Fmoc-cis-3-phenyl-pyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C26H23NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :413.47 g/mol6,9-Dichloro-2-methoxyacridine
CAS :6,9-Dichloro-2-methoxyacridine (DCA) is a fluorescent probe that can be used to measure the cytosolic Ca2+ concentration in mammalian cells. DCA binds to chloride ions and emits a fluorescence signal proportional to the cytosolic Ca2+ concentration. The binding constants for DCA and chloride are low, which makes this probe an ideal candidate for measuring cytosolic Ca2+. DCA has been shown to inhibit cancer cell growth by decreasing mitochondrial membrane potential. This effect may be caused by the inhibition of mitochondrial ATP production or the disruption of ion transport across the mitochondrial membrane.Formule :C14H9Cl2NODegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :278.13 g/molo-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt
CAS :O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt is a synthetic, hydrophilic interaction chromatography (HIC) substrate. It has inhibitory properties and is used in biological assays to measure the activities of enzymes that catalyze the hydrolysis of the substrate. O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt also has been shown to have bioactivities on blood pressure and cell monolayers.
Formule :C23H25N5O7•C2HF3O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :597.49 g/molAlanine anhydride
CAS :Alanine anhydride is a purine derivative that can be used as a diagnostic agent. It contains a carbonyl group and a chloride, which are both low energy groups. Alanine anhydride is also a hydrogen bond acceptor, which allows it to bind to the amide backbone of proteins. The nitrogen atoms in this compound are diagnostic agents that can be used to identify the presence of cancer cells in urine samples. This chemical has been shown to have potential microbial infection-fighting effects.
Formule :C6H10N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :142.16 g/molFmoc-a-Me-Trp(Boc)-OH
CAS :Fmoc-a-Me-Trp(Boc)-OH is a fine chemical that is used as an intermediate in organic synthesis. It can be used as a versatile building block, useful reaction component, or speciality chemical. Fmoc-a-Me-Trp(Boc)-OH is an important compound for the production of complex compounds and is useful as a building block for high quality reagents. Fmoc-a-Me-Trp(Boc)-OH has CAS No. 1315449-98-9 and can be ordered from Sigma Aldrich at www.sigmaaldrich.comFormule :C32H32N2O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :540.61 g/mol1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS :1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound asFormule :C37H74NO8PMasse moléculaire :691.96 g/molFmoc-iminodiacetic acid
CAS :Fmoc-iminodiacetic acid is a versatile building block and reagent that is used in the synthesis of complex compounds, such as peptides, proteins, and pharmaceuticals. It is also a useful intermediate in organic synthesis reactions. Fmoc-iminodiacetic acid has been shown to be effective as a reactant for the preparation of various scaffolds with high purity and quality.
Formule :C19H17NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :355.34 g/mol2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol
CAS :2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol is the chemical compound with formula C12H7ClO3. It is a white solid that is soluble in water and ethanol, but not in ether or hexane. 2,6-Tertiarybutylphenol has been used as a cell nucleus marker to study locomotion of cells, as well as to analyze other samples including metal ions and water vapor. The method involves the use of a laser ablation technique, which can be used for complex sample analysis. The compound is structurally similar to 2,4,6-trimethylphenol, which has an OH group in place of the CH3 group on the tertiary butyl side chain. This difference makes it more reactive than 2,4,6-trimethylphenol because it has a higher concentration of hydroxyl groups.Formule :C17H18ClN3ODegré de pureté :Min. 98 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :315.8 g/molZ-Val-Val-OH trifluoroacetic acid
CAS :Z-Val-Val-OH trifluoroacetic acid is a gelator that belongs to the group of amides. It has long chain and intermolecular hydrogen bonding and can be used in the treatment of bacterial infections. Z-Val-Val-OH trifluoroacetic acid has been shown to have thermodynamic parameters for liquids that are more favorable than those for gels, which may account for its ability to form a gel at room temperature. This compound is not electron-micrographable in the solid state but can be tracked by electron microscopy when in solution.Formule :C18H26N2O5•C2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :464.43 g/mol(S)-(+)-Methyl phenyl sulfoximine
CAS :(S)-(+)-Methyl phenyl sulfoximine, or MMPS, is a synthetic chiral organocatalyst that has been shown to be a highly effective catalyst for the asymmetric synthesis of benzothiazines. It is used in a variety of reactions including cross-coupling, catalytic asymmetric synthesis, desymmetrization and solvents. MMPS has been shown to be enantiopure and stereochemically pure. The yield of this reaction using MMPS as a catalyst was about 98%.
Formule :C7H9NOSDegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :155.22 g/mol9-Methyl-2,3,7-trihydroxy-6-fluorone
CAS :9-Methyl-2,3,7-trihydroxy-6-fluorone (9MHF) is a natural compound found in honeybee propolis. It has been shown to have anticancer activity against a range of tumour types. 9MHF inhibits the replication of DNA by binding to single-stranded regions in the DNA molecule and preventing the formation of double helices. The optimum concentration for 9MHF is 0.1 μM. At this concentration, it was found that 9MHF had chemoresistance properties and could inhibit replication in staphylococcus cells at concentrations as low as 1 μM. This compound also has antioxidant properties, with redox potentials of -0.09 V and -0.06 V for its oxidized and reduced forms respectively.BR>BR> 9MHF is an inhibitor that binds to basic dyes such as methylene blue or gentian violet and prevents them from binding to the bacterial cellFormule :C14H10O5Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :258.23 g/mol(Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate
CAS :Please enquire for more information about (Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C64H83N17O12•(C2HF3O2)xDegré de pureté :Min. 95%Masse moléculaire :1,282.45 g/mol3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole
CAS :Produit contrôlé3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole is a white solid that is soluble in organic solvents. It is a useful scaffold that can be used as a starting material for the synthesis of complex compounds. 3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole has been shown to be an intermediate in the synthesis of speciality chemicals and fine chemicals, such as pesticides and pharmaceuticals.Formule :C16H11ClN2O2Degré de pureté :Min. 95%Masse moléculaire :298.72 g/mol4-Methyl-1-hydrazino-phthalazine HCl
CAS :4-Methyl-1-hydrazino-phthalazine HCl is a fine chemical that is used as a building block for complex compounds. It can be used as a reagent or speciality chemical and also has applications in research. 4-Methyl-1-hydrazino-phthalazine HCl reacts with nitric acid to produce an orange liquid, which can then be reacted with hydrochloric acid to produce the desired product. 4-Methyl-1-hydrazino-phthalazine HCl is also a versatile building block for many reactions and is useful as an intermediate in the synthesis of other chemicals. CAS No. 91520-81-9Formule :C9H10N4·xHClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :174.2 g/mol2-Fluoro-4-methoxyphenylacetone
CAS :2-Fluoro-4-methoxyphenylacetone is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. It is also a fine chemical and speciality chemical with CAS No. 16817-46-2. This product can be used as a reaction component for diverse synthetic reactions in research and development of various types of pharmaceuticals and fine chemicals. It is also versatile building block for the synthesis of valuable products.Formule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/molN,N'-Bis-Boc-1-guanylpyrazol
CAS :N,N'-Bis-Boc-1-guanylpyrazol is a tetrapeptide that is used as a reagent in organic synthesis. It has been shown to have an inhibitory effect on the production and release of melanocortin and its related peptides, which are important for the regulation of body weight, appetite, and mood. N,N'-Bis-Boc-1-guanylpyrazol binds to sulfate groups on chondroitin sulfate proteoglycans. The inhibition of these sulfated proteoglycans leads to decreased levels of hyaluronic acid and a lack of water retention in the joints. This can cause symptoms such as pain and stiffness in joints, particularly those affected by osteoarthritis.Formule :C14H22N4O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :310.35 g/mol3-Methoxy-4-methylbenzaldehyde
CAS :3-Methoxy-4-methylbenzaldehyde is a chemical compound that belongs to the class of phenylpropanoids. It has been shown to have a variety of uses, including as a drug substance and in natural products. 3-Methoxy-4-methylbenzaldehyde can be used for labeling, mass spectrometric detection, physicochemical techniques, and chromatographic science. The compound can be detected using electron ionization, mass spectrometric detection, or chromatographic science. Isomers of this compound are often difficult to identify due to the presence of other similar compounds.
Formule :C9H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.17 g/mol1,2-O-Dihexadecyl-sn-glycero-3-phosphocholine
CAS :1,2-O-Dihexadecyl-sn-glycero-3-phosphocholine is a phosphoglyceride that is used in structural biology. It has been shown to form an inclusion complex with the antibiotic erythromycin. This complex was found to be stable at physiological pH and temperature, while the antibiotic alone was not. 1,2-O-Dihexadecyl-sn-glycero-3-phosphocholine also can be used as a surfactant with sodium dodecyl sulfate (SDS) to form micelles and vesicles. The micelles can be used as a model system for studying the interaction of amphiphilic molecules in solution. The chemical stability of 1,2-O-Dihexadecyl-sn-glycero-3-phosphocholine makes it suitable for use as a model system for studying fatty acid ester linkages and cyclic lipopeptFormule :C40H84NO6PDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :706.07 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS :3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.Formule :C12H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.24 g/mol2-Methylanthracene
CAS :2-Methylanthracene is a diazonium salt that inhibits the growth of bacteria by binding to DNA, thereby preventing transcription and replication. 2-Methylanthracene has an inhibitory effect at pH 6.0 but no inhibitory effect at pH 8.0 due to its solubility data. The aromatic hydrocarbon is soluble in water and has a solute concentration of 1.5 g/L at pH 6.0 and 5 g/L at pH 8.0. 2-Methylanthracene binds to the DNA of bacteria in cell culture through steric interactions with the hydrophobic aromatic rings, inhibiting bacterial growth and causing cell death by interfering with protein synthesis and DNA replication.Formule :C15H12Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :192.26 g/molBis(4-methyl-2-pentyl) phthalate
CAS :Dibutyl phthalate is a mixture of two isomers, butyl benzyl phthalate and dibutyl phthalate. It is used as a plasticizer in the manufacture of polyvinyl chloride plastics. The health effects of dibutyl phthalate are not well-studied, although it has been shown to cause liver toxicity in rats. Dibutyl phthalate can be analyzed by gas chromatography or high-performance liquid chromatography. The chromatographic method for determining the presence of dibutyl phthalate is based on the chemical properties of the functional groups, which are determined by the type of solvent and the matrix effect. Dibutyl phthalate can also be determined using magnetic particles. This technique uses an analytical method that involves preparing a solution with a known concentration, followed by adding magnetic particles to the solution and measuring their response to an applied magnetic field.Formule :C20H30O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.45 g/mol5-Methoxytryptamine hydrochloride
CAS :Produit contrôléNon-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.
Formule :C11H15ClN2OMasse moléculaire :226.71 g/mol
