
Aminoácidos (AA)
Los aminoácidos (AAs) son los componentes fundamentales de las proteínas y desempeñan un papel crucial en diversos procesos biológicos. Estos compuestos orgánicos son esenciales para la síntesis de proteínas, las rutas metabólicas y la señalización celular. En esta categoría, encontrará una gama completa de aminoácidos, incluyendo formas esenciales, no esenciales y modificadas, que son vitales para la investigación en bioquímica, biología molecular y ciencias de la nutrición. En CymitQuimica, ofrecemos aminoácidos de alta calidad para apoyar sus necesidades de investigación y desarrollo, asegurando precisión y fiabilidad en sus resultados experimentales.
Subcategorías de "Aminoácidos (AA)"
- Derivados de aminoácidos(3.978 productos)
- Aminoácidos y compuestos relacionados con aminoácidos(3.477 productos)
- Aminoácidos con oxígeno o azufre(168 productos)
- Aminoácidos protegidos con Boc(351 productos)
- Aminoácidos protegidos con Fmoc(1.710 productos)
Se han encontrado 38329 productos de "Aminoácidos (AA)"
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5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde
CAS:<p>5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde (5MI) is a broad-spectrum antimicrobial agent that exhibits activity against bacteria and fungi. It has been shown to be active against gram-positive bacteria, including Staphylococcus aureus, as well as Candida albicans and other pathogenic fungi. 5MI is active in the presence of ethanol, but not in the absence of alcohol. In vitro studies show that 5MI inhibits the growth of gram-negative bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. 5MI also exhibits antifungal activity against Aspergillus niger and Saccharomyces cerevisiae.</p>Fórmula:C11H9NO3Pureza:Min. 95%Peso molecular:203.19 g/molFmoc-His(Trt)-OPfp
CAS:<p>Fmoc-His(Trt)-OPfp is a glycoprotein that can be used to produce monoclonal antibodies. It is synthetically produced and contains an L-amino acid at the N-terminus and a peptide with an oligopeptide sequence at the C-terminus. The lysine residue of this glycoprotein is used as a positional marker in the production of monoclonal antibodies. Fmoc-His(Trt)-OPfp has been shown to have high affinity for mucin and can be used to produce specific monoclonal antibodies, which are immunoglobulin molecules that bind to a single antigen.</p>Fórmula:C46H32N3O4F5Pureza:Min. 95%Forma y color:PowderPeso molecular:785.76 g/molN6-Methyladenine
CAS:<p>N6-Methyladenine is a modification of adenine in DNA. It is formed by the methylation of the N6 position of adenine, which is a group P2 purine base. The structural analysis of this compound has been studied using x-ray diffraction data, and it has been found that it may inhibit cancer cells by modifying their DNA. This compound can also be used as an antimicrobial agent to treat infections caused by eukaryotes such as bacteria and fungi. N6-Methyladenine may be useful in transcriptional regulation and cellular transformation.</p>Fórmula:C6H7N5Pureza:Min. 95%Forma y color:PowderPeso molecular:149.15 g/molFmoc-Nd-L-ornithine hydrochloride
CAS:Please enquire for more information about Fmoc-Nd-L-ornithine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H22N2O4•HClPureza:Min. 95%Forma y color:PowderPeso molecular:390.86 g/mol1,2-Dilauroyl-sn-glycero-3-phosphocholine
CAS:The liposome is a spherical lipid bilayer that encloses an aqueous interior. It is used in the treatment of hyperproliferative diseases, such as cancer, and infectious diseases. The lipid bilayer membrane of the liposomes are made up of phospholipids, mostly phosphatidylcholine, with cholesterol or other molecules added to increase stability. The liposome is composed of two layers: the external layer which includes the phosphate head groups and hydrophilic polymers, and the internal layer which includes the hydrophobic fatty acid tails. Liposomes can be manipulated to target specific cells by adding proteins to either side of the membrane. These proteins are called targeting factors and they usually bind to receptors on the surface of cells that have particular features (e.g., CD4+ T-cells). This drug is toxic because it causes significant cytotoxicity when exposed to various types of cells at a concentration greater than 1 mM. There is significantFórmula:C32H64NO8PPureza:Min. 95%Peso molecular:621.83 g/mol11alpha-Methylandrostan-17beta-ol-3-one
CAS:Producto controlado<p>11alpha-Methylandrostan-17beta-ol-3-one is a pharmacological agent that belongs to the group of androgens. It is an oral preparation and has been used in the treatment of infectious diseases, autoimmune diseases, and metabolic disorders. It has also been used as a matrix effect control in biological samples. The biological effects of 11alpha-Methylandrostan-17beta-ol-3-one are mediated by its direct action on cells or through conversion to testosterone or dihydrotestosterone (DHT). These effects include increasing protein synthesis, promoting bone formation, lowering cholesterol levels, stimulating the production of red blood cells, and decreasing fat deposition. The main side effects are acne vulgaris, male pattern baldness, prostate enlargement, increased risk for prostate cancer, and increased risk for developing breast cancer.</p>Fórmula:C20H32O2Pureza:Min. 95%Forma y color:PowderPeso molecular:304.47 g/molBoc-D-b-HoPhe(2-F)-OH
CAS:<p>Please enquire for more information about Boc-D-b-HoPhe(2-F)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H20FNO4Pureza:Min. 95%Peso molecular:297.32 g/mol3-Amino-5-methoxybenzoic acid
CAS:<p>3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxyben</p>Fórmula:C8H9NO3Pureza:Min. 95%Forma y color:White To Yellow To Light Brown SolidPeso molecular:167.16 g/mol(S)-N-Fmoc-2-(3'-butenyl)glycine
CAS:<p>Please enquire for more information about (S)-N-Fmoc-2-(3'-butenyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H21NO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:351.4 g/mol5-Methyl-1H-pyrrole-3-carboxylic acid
CAS:<p>Please enquire for more information about 5-Methyl-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H7NO2Pureza:Min. 95%Peso molecular:125.13 g/molH-Arg-Gln-OH hydrochloride salt
CAS:<p>H-Arg-Gln-OH is a growth factor that has been shown to be effective in the genetic ablation of mice. This growth factor is taken up by cells via receptor activity and stimulates DNA synthesis and cell division. H-Arg-Gln-OH has been shown to be successful in the treatment of congenital heart disease. The onset latency is site specific and low energy, which means that it can be used for noninvasive treatments.</p>Fórmula:C11H22N6O4Pureza:Min. 95%Peso molecular:302.33 g/molN-Acetyl-D-phenylalanine
CAS:<p>N-Acetyl-D-phenylalanine is a synthetic amino acid that is used as a building block in the synthesis of peptides and proteins. It is produced by the Friedel-Crafts reaction between benzene and acetic anhydride, which results in formation of the molecule with two phenyl groups. N-Acetyl-D-phenylalanine has been shown to react with water molecules to form supramolecular complexes, which may be immobilized for use as catalysts for chemical reactions. The rate of this reaction depends on the concentration of carbon source and substrate concentration.</p>Fórmula:C11H13NO3Pureza:Min. 95%Peso molecular:207.23 g/molLeu-Ala-OH
CAS:<p>Leu-Ala-OH is a conjugated amino acid that is a substrate for the enzyme ubiquitin ligases. It is involved in protein synthesis and may be used to treat hypertension. Leu-Ala-OH has been shown to inhibit the production of amines, which are precursors to nitrosamines and other harmful compounds. Leu-Ala-OH also has antihypertensive activity that may be due to its ability to react with the enzyme cytochrome P450 2D6 (CYP2D6). This reaction leads to an increased production of catecholamines, which have been shown to lower blood pressure in hypertensive animals.</p>Fórmula:C9H18N2O3Pureza:Min. 95%Peso molecular:202.25 g/mola-Methyl-D-phenylalanine
CAS:<p>a-Methyl-D-phenylalanine is an enantiomer of the racemic amino acid L-alanine. It has been shown to be a competitive inhibitor of benzyl alcohol dehydrogenase, which catalyses the conversion of benzyl alcohol to propanoic acid. This product is also an alkylating agent that reacts with the tert-butyl group on propanol to produce tert-butyl methyl ether and methyl benzoate. Citric acid is a weak organic acid that can be used as an acidulant in foods. Citric acid can also act as a buffer in food products, preventing changes in pH due to other ingredients. Citric acid monohydrate is a salt form of citric acid that can be used for cooking and baking purposes. A common use for citric acid monohydrate is as a leavening agent for cakes and breads, where it reacts with sodium bicarbonate to produce carbon dioxide bubbles that help make the</p>Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/mol8-Bromo-2-methylquinoline
CAS:<p>8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.</p>Fórmula:C10H8BrNPureza:Min. 95%Peso molecular:222.08 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H15NO4Pureza:Min. 95%Peso molecular:297.31 g/molN-Boc-erythro-L-beta-methylphenylalanine
CAS:<p>Please enquire for more information about N-Boc-erythro-L-beta-methylphenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H21NO4Pureza:Min. 95%Peso molecular:279.33 g/mol4-Methoxy retinoic acid
CAS:<p>Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H30O3Pureza:Min. 95%Peso molecular:330.46 g/molN-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine
CAS:<p>Please enquire for more information about N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H15FN2O3Pureza:Min. 95%Peso molecular:254.26 g/mol1-Methyl-1H-indole-3-carbohydrazide
CAS:Producto controlado<p>1-Methyl-1H-indole-3-carbohydrazide (MZ) is a potential anticancer drug that inhibits the growth of cancer cells. It binds to the colchicine binding site on the DNA, which prevents doxorubicin from binding and causing damage to the DNA. MZ has been shown to be effective against breast cancer and has been shown to inhibit tumor growth in mice by targeting cancer cells lines. MZ also inhibits proliferation of MDA-MB-231 cells in culture, as well as inhibiting cell cycle progression, leading to apoptosis. The molecular docking studies show that 1MZ binds to colchicine site on DNA with high affinity and specificity.</p>Fórmula:C10H11N3OPureza:Min. 95%Peso molecular:189.21 g/mol2-Cyano-N-cyclohexyl-N-methylacetamide
CAS:<p>Please enquire for more information about 2-Cyano-N-cyclohexyl-N-methylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H16N2OPureza:Min. 95%Peso molecular:180.25 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:<p>6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.</p>Fórmula:C6H7ClN2Pureza:Min. 95%Peso molecular:142.59 g/mol6a-Methyl hydrocortisone 21-hemisuccinate
CAS:Producto controladoPlease enquire for more information about 6a-Methyl hydrocortisone 21-hemisuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H36O8Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:476.56 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS:<p>Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H26BrNO5Pureza:Min. 95%Peso molecular:356.25 g/molBradykinin acetate
CAS:Producto controlado<p>Bradykinin acetate is a synthetic form of Bradykinin that is used as a nutritional supplement for people with chronic bronchitis. It is a solid-phase synthesis of bradykinin and has been shown to have the same effects on blood pressure as bradykinin b2. Bradykinin acetate has also been shown to cause vasodilation, which may be due to its ability to bind to the ryanodine receptor and activate calcium release from intracellular stores. This drug can be detected in test samples using laser ablation waveform analysis.</p>Fórmula:C50H73N15O11·xC2H4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:1120.26Methyl (3S)-3-aminopent-4-ynoate hydrochloride
CAS:<p>Please enquire for more information about Methyl (3S)-3-aminopent-4-ynoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H9NO2•HClPureza:Min. 95%Peso molecular:163.6 g/molBoc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Boc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H21NO4Pureza:Min. 95%Peso molecular:291.34 g/molFructose-asparagine trifluoroacetate (Mixture of diastereomers)
CAS:<p>Please enquire for more information about Fructose-asparagine trifluoroacetate (Mixture of diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H18N2O8•(C2HF3O2)xPureza:Min. 95%N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS:Producto controlado<p>Narciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.</p>Fórmula:C16H19NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:273.33 g/molDemeton-S-methyl
CAS:<p>Demeton-S-methyl is a chemical pesticide that belongs to the group of organophosphates. It inhibits acetylcholinesterase activity and is used for the control of insects. Demeton-S-methyl is an anticholinesterase agent that binds reversibly to the active site of acetylcholinesterase, inhibiting the enzyme's activity. This inhibition leads to accumulation of acetylcholine in nerve tissue and increased transmission at cholinergic synapses. Demeton-S-methyl has been shown to be acutely toxic in rats, mice, and dogs by inhalation or ingestion. Acute toxicities are more severe with higher dosages as well as with repeated exposures.</p>Fórmula:C6H15O3PS2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:230.29 g/molN-alpha-Fmoc-Ndelta-allyloxycarbonyl-D-ornithine
CAS:<p>Please enquire for more information about N-alpha-Fmoc-Ndelta-allyloxycarbonyl-D-ornithine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H26N2O6Pureza:Min. 95%Peso molecular:438.47 g/mol3-O-Methyl 4-hydroxy estradiol
CAS:Producto controlado<p>Please enquire for more information about 3-O-Methyl 4-hydroxy estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H26O3Pureza:Min. 95%Peso molecular:302.41 g/molN1-Boc-diethylenetriamine
CAS:<p>N1-Boc-diethylenetriamine is a triamine that can be used as a linker in the synthesis of nucleotides and nucleobases. It has been used to synthesize adenosine triphosphate (ATP) and other nucleotides. A study on the fluorescence intensity of N1-Boc-diethylenetriamine revealed that it has resonance energy transfer interactions with naphthalimide, hydrogen bonding interactions with adenosine, and fluorescence emission from the naphthalimide group.</p>Fórmula:C9H21N3O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:203.28 g/molZ-NH-PEG10-CH2CH2COOH
<p>Z-NH-PEG10-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG10-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:C31H53NO14Pureza:Min. 95%Peso molecular:663.75 g/molH-Asp-Glu-OH
CAS:<p>H-Asp-Glu-OH is a molecule that may be a potential biomarker for prostate cancer cells. It was found to affect the brain functions, including the growth of brain cells and neurotransmitter release. H-Asp-Glu-OH has been shown to inhibit the growth of tumor cells in mice, but it is not as potent as other molecules in this class. This compound has also been shown to enhance hematopoietic cell proliferation and suppress the production of Th2 cytokines. Magnetic resonance spectroscopy studies have indicated that H-Asp-Glu-OH binds with low potency to GABA receptors in brain tissue, which may be associated with its ability to regulate neuronal excitability and inhibit epileptic seizures.</p>Fórmula:C9H14N2O7Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:262.22 g/molN-Acetylglycinamide
CAS:Producto controlado<p>N-Acetylglycinamide is an amide that is structurally similar to the amino acid glycine. It has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis in vitro. In vivo, N-acetylglycinamide is metabolized and excreted as the non-polar solvents n-acetylglycine and chloride. This amide is soluble in non-polar solvents such as chloroform, dichloromethane, or ether. N-acetylglycinamide also has a pairwise orientational order with respect to solvent molecules and exhibits a low degree of hydrogen bonding interactions with water molecules.</p>Pureza:Min. 95%3-Phenyl-1-propanol
CAS:<p>3-Phenyl-1-propanol is an organic compound that belongs to the class of trifluoroacetic acids. It has a molecular weight of 134.24 and a molecular formula of C8H12O2F3. 3-Phenyl-1-propanol is a reactive compound that reacts with germinating seeds, causing them to stop growing. The reaction products are fatty acid esters, which may be responsible for the inhibition of seed germination. 3-Phenyl-1-propanol can be prepared by reacting phenylacetaldehyde with trifluoroacetic acid in the presence of potassium hydroxide at high temperature and pressure. This method also produces 4-vinylbenzyl alcohol as a side product, which is used in the production of polymers and plastics.</p>Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/molL-Phenylalaninol 2-chlorotrityl resin
<p>Please enquire for more information about L-Phenylalaninol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%[4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide
CAS:4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is a chemical compound that inhibits the growth of cancer cells by binding to the active site of b-raf and blocking its activity. It has been shown in a pharmacokinetics study that 4-(4-aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is absorbed rapidly through the oral administration, excreted in urine, and eliminated rapidly from the body. The optimal reaction for this drug was found to be at pH 7.0 with an ionic strength of 0.1 M (sodium chloride). This drug also has significant inhibitory activities against human cervical carcinoma and breast cancer cell lines (MDA-MB-231).Fórmula:C13H13N3O2Pureza:Min. 95%Forma y color:Off-White To Beige To Light Brown SolidPeso molecular:243.26 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Producto controlado<p>Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10BrNO2Pureza:Min. 95%Peso molecular:268.11 g/mol(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Producto controladoPlease enquire for more information about (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H29NO3SPureza:Min. 95%Peso molecular:423.57 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H22ClNO2Pureza:Min. 95%Peso molecular:307.81 g/mol(Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C59H84N16O12Pureza:Min. 95%Peso molecular:1,209.4 g/mol1,1-Bis(1,1-dimethylethyl) (3R)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,1,3-propanetricarboxylate
CAS:<p>Please enquire for more information about 1,1-Bis(1,1-dimethylethyl) (3R)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,1,3-propanetricarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H35NO8Pureza:Min. 95%Peso molecular:525.59 g/mol3-Acetyl-6-methylpyridine
CAS:<p>3-Acetyl-6-methylpyridine is a chemical compound that has been found to have antibacterial properties. It can be used for the treatment of bacteria in wastewater and other biological treatments. 3-Acetyl-6-methylpyridine is insoluble at room temperature, but becomes soluble when heated to 100 degrees Celsius. This chemical compound has been shown to inhibit the growth of Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. 3-Acetyl-6-methylpyridine also has anti-inflammatory properties and can be used in the treatment of Alzheimer's disease.</p>Fórmula:C8H9NOPureza:Min. 95%Peso molecular:135.17 g/mol4-fluoro-1-methyl-1,4-diazoniabicyclo[2.2.2]octane
CAS:<p>4-fluoro-1-methyl-1,4-diazoniabicyclo[2.2.2]octane (ditetrafluor) is a fluorine containing compound that can be used to treat cancer cells. It is a chiral molecule with four stereoisomers, two of which are active against cancer cells and the other two are inactive. Ditetrafluor has been shown to have antiviral activity against influenza A virus by inhibiting viral replication, but it does not have any effect on the common cold virus. This drug is also able to inhibit syncytia formation in cultured cells and has been shown to be effective in treating malaria caused by Plasmodium falciparum.</p>Fórmula:C7H15B2F9N2Pureza:Min. 95%Peso molecular:319.82 g/mol4-(Aminomethyl)-N-Methylbenzenesulfonamide
CAS:<p>Please enquire for more information about 4-(Aminomethyl)-N-Methylbenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H12N2O2SPureza:Min. 95%Peso molecular:200.26 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Producto controladoPlease enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H27Cl2N3OPureza:Min. 95%Peso molecular:360.32 g/molBoc-D-Ala(beta-cyclobutyl)-OH·DIPA
CAS:Producto controlado<p>Please enquire for more information about Boc-D-Ala(beta-cyclobutyl)-OH·DIPA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H21NO4·C6H15NPureza:Min. 95%Peso molecular:344.49 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS:Producto controlado<p>Please enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17NO3Pureza:Min. 95%Peso molecular:247.29 g/mol2-Phenoxyacetaldehyde
CAS:<p>2-Phenoxyacetaldehyde is a reactive molecule that has been shown to inhibit the growth of hematopoietic cells. It also inhibits the production of active enzymes, such as amylase, by interfering with the nucleophilic attack and oxidation of 2-phenoxyacetaldehyde. The synthesis methods for 2-phenoxyacetaldehyde include homogeneous catalysts and chemical reactions. This molecule has been used in detergent compositions, but it is not suitable for use in food contact materials because of its toxicity.</p>Fórmula:C8H8O2Pureza:Min. 95%Peso molecular:136.15 g/molDemeton-S-methyl sulfoxide
CAS:<p>Demeton-S-methyl sulfoxide is a broad spectrum insecticide that is used to control insects in agriculture and public health. It has been shown to exhibit genotoxic effects, which may be due to its ability to inhibit the activity of the glutamate pyruvate transaminase enzyme. This inhibition blocks the conversion of pyruvate into acetyl coenzyme A, which is required for fatty acid synthesis. Demeton-S-methyl sulfoxide also inhibits the function of ryanodine receptors, which are calcium channels found in muscle cells. The chronic exposure of animals to this chemical causes lung damage and an increased frequency of spontaneous tremors.</p>Fórmula:C6H15O4PS2Pureza:Min. 95%Peso molecular:246.29 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Producto controlado<p>Please enquire for more information about Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H15NO5Pureza:Min. 95%Peso molecular:277.27 g/molBOC-D-Ser-OH
CAS:<p>BOC-D-Ser-OH is a synthetic amino acid with an acetylated serine side chain. It is used in the synthesis of glycosidic bonds. BOC-D-Ser-OH reacts with sodium hydrogen carbonate to form the sodium salt of D-serine, which can be used to produce glycoconjugates or as a model protein. The reaction yield is low and can be improved by adding acetyl groups to the substrate, such as galactose. Glycosidic bonds are formed by transfer reactions between nucleophilic hydroxyl groups on sugar molecules and electrophilic amino groups on proteins. The glycoconjugates produced by this reaction have been shown to have anticancer activity in animal models.</p>Fórmula:C8H15NO5Pureza:Min. 95%Peso molecular:205.21 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:<p>Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.</p>Fórmula:C25H24N4O5Pureza:Min. 95%Peso molecular:460.48 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6BrCl2NOPureza:Min. 95%Peso molecular:282.95 g/molN-Methyl-2,4-dinitroaniline
CAS:<p>N-Methyl-2,4-dinitroaniline is an organic compound that is used as a chemical intermediate. It is produced by the oxidation of N-methyl-2,4-dinitrophenylhydrazine with trifluoroacetic acid in the presence of amines and acetonitrile. It can be analyzed by gas chromatography for its oxidation products such as aldehydes and acetaldehyde. The sensitivity of this compound is insensitive to temperature and humidity, making it suitable for use in analytical chemistry.</p>Fórmula:C7H7N3O4Pureza:Min. 95%Peso molecular:197.15 g/molN-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13N3Pureza:Min. 95%Peso molecular:175.23 g/molIbotenic acid
CAS:Ibotenic acid (RS-42358-197) has agonist activity at both the NMDA and trans-ACPD or metabotropic quisqualate receptors.Fórmula:C5H6N2O4Pureza:99.52%Forma y color:White PowderPeso molecular:158.114-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS:4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.Fórmula:C7H6INO2Pureza:Min. 95%Peso molecular:263.03 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Producto controladoPlease enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H14ClNO2Pureza:Min. 95%Peso molecular:251.71 g/molAcetyl-L-phenylalanine ethyl ester
CAS:<p>Acetyl-L-phenylalanine ethyl ester is a substrate analogue that competes with the natural substrate, L-phenylalanine, for binding sites on the enzyme. The acetyl group of acetyl-L-phenylalanine ethyl ester reacts with the amino acid residues of L-phenylalanine to form covalent linkages. This prevents the enzyme from catalyzing reactions involving L-phenylalanine and other substrates. Acetyl-L-phenylalanine ethyl ester binds to cytochalasin B and inhibits its ability to bind to actin filaments, thus inhibiting cell growth. The high salt concentration in this experiment allows for separation of the protein from other cellular components by sephadex g-100 chromatography. Kinetic studies have been done on human serum albumin, which is a protein that can bind acetyl-L-phenylalanine ethl ester with a</p>Fórmula:C13H17NO3Pureza:Min. 95%Peso molecular:235.28 g/molD-Valinol
CAS:<p>D-Valinol is a fine chemical that has been used as an intermediate in the synthesis of other chemicals. It is also a versatile building block for organic reactions, such as condensation reactions. D-Valinol is a white solid and has CAS No. 4276-09-9. It can be used as a reagent or catalyst in the synthesis of pharmaceuticals, agrochemicals, and other speciality chemicals. D-Valinol is also useful as an intermediate in the production of high quality research chemicals and speciality chemicals.</p>Fórmula:C5H13NOPureza:Min. 98.0 Area-%Peso molecular:103.1 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Producto controlado<p>Please enquire for more information about 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H14N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:294.3 g/molN-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl ester
CAS:<p>Please enquire for more information about N-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C28H53NO3Pureza:Min. 95%Peso molecular:451.73 g/mol2-Methoxy-4-amino-5-ethylthiobenzoic acid
CAS:<p>Please enquire for more information about 2-Methoxy-4-amino-5-ethylthiobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13NO3SPureza:Min. 95%Peso molecular:227.28 g/molD-2-Cyanophenylalanine
CAS:<p>Please enquire for more information about D-2-Cyanophenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H10N2O2Pureza:Min. 95%Peso molecular:190.2 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS:<p>Please enquire for more information about (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H21NO4Pureza:Min. 95%Peso molecular:279.33 g/mol3,4-Methylenedioxy amphetamine hydrochloride
CAS:Producto controlado<p>3,4-Methylenedioxy amphetamine hydrochloride is an enantiomer of methylenedioxyamphetamine. It is a synthetic molecule that has been used as a drug and chemical intermediate. 3,4-MDA has not been detected in any natural products. 3,4-MDA is not soluble in water but is soluble in most organic solvents and oils. 3,4-MDA can be made into a non-polymeric form by adding acid to the molecule. The impurities are typically related to the solvent used during synthesis and include unreacted starting materials, side products from chemical reactions, and traces of other chemicals such as acetyl derivatives or polymers. 3,4-MDA can be assayed using high performance liquid chromatography (HPLC) with fluorescent detection; however, due to the impurities present in this substance it may be difficult to obtain a reliable result. There are two polymorphs for 3,4-MDA:</p>Fórmula:C10H14ClNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:215.68 g/molBis[(S)-1-phenylethyl]amine
CAS:<p>Bis[(S)-1-phenylethyl]amine (BPEA) is an amide that is used as a synthetic intermediate in the process of alkylating and halogenating amines. BPEA is prepared by reacting phenethylamine with chloroacetic acid and phosphorous trichloride. It has been shown to have high efficiency in this reaction, with little impurities and a high yield. The product of this reaction can be purified using recrystallization or preparative thin-layer chromatography. BPEA is a ligand that contains a stereogenic center, which allows for the preparation of chiral compounds with great stereoselectivity. This synthetic intermediate can be used to prepare organometallic compounds in the presence of a phosphite ligand.</p>Fórmula:C16H19NPureza:Min. 95%Peso molecular:225.33 g/molFormyl-DL-Trp-OH
CAS:<p>Formyl-DL-Trp-OH is a hydrophobic, noncompetitive inhibitor of n-acetyl-dl-tryptophan synthase. It has been shown to bind to human albumin and erythrocyte membranes. Formyl-DL-Trp-OH is also an inhibitor of the enzyme amide hydrolysis in the metabolism of tryptophan. This drug can be used as a substrate in clinical chemistry for measuring amide hydrolysis. The binding constants of this compound have been determined using ultraviolet absorption and hydrogen bond measurements. This drug can be used in chromatographic methods to separate n-acetyl-dl-tryptophan from other related compounds in urine samples.</p>Fórmula:C12H12N2O3Pureza:Min. 95%Peso molecular:232.24 g/molO-tert-Butyl-L-threonine 2-chlorotrityl resin
<p>Please enquire for more information about O-tert-Butyl-L-threonine 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N-Methyl-L-valine hydrochloride
CAS:<p>N-Methyl-L-valine hydrochloride is a synthetic molecule that binds to the CB2 receptor. It has been shown to have anti-inflammatory effects in mice by reducing the production of inflammatory mediators such as prostaglandins and cytokines. N-Methyl-L-valine hydrochloride has also been shown to reduce inflammation in several mouse models of autoimmune diseases, such as type 1 diabetes, multiple sclerosis, and rheumatoid arthritis. This drug was found to be effective in animal models for these diseases by inhibiting inflammatory mediator release from immune cells.</p>Fórmula:C6H13NO2·HClPureza:Min. 95%Forma y color:PowderPeso molecular:167.63 g/mol5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
CAS:<p>Please enquire for more information about 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/molFmoc-O-trityl-L-serine
CAS:<p>Fmoc-O-trityl-L-serine is a synthetic molecule that is not naturally occurring. It has been shown to have inhibitory effects on the growth of cancer cells in vitro and in vivo, but does not affect healthy cells. Fmoc-O-trityl-L-serine binds to the membrane of cancer cells and inhibits protein synthesis by binding to ribosomes. This drug also inhibits cell growth by interfering with the membrane interactions necessary for cellular metabolism. Fmoc-O-trityl-L-serine is toxic to red blood cells, which may be due to its ability to induce hemolysis.</p>Fórmula:C37H31NO5Pureza:Min. 95%Peso molecular:569.65 g/mol1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
CAS:Producto controlado<p>Please enquire for more information about 1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H13ClN2O2Pureza:Min. 95%Peso molecular:312.75 g/molH-Pro-AMC hydrobromide salt
CAS:<p>H-Pro-AMC hydrobromide salt is an enzyme that belongs to the family of proteases. H-Pro-AMC hydrobromide salt has been shown to have carboxypeptidase activity, which cleaves peptides at the C terminus of a single amino acid. It has also been shown to interact with other enzymes and proteins, such as recombinant proteins and enzymes from the ubiquitin-proteasome system. This enzyme's ability to cleave peptides at the C terminus of a single amino acid makes it useful for protein sequencing. H-Pro-AMC hydrobromide salt has also been sequenced and found to share homology with other proteases, such as subtilisin E.</p>Fórmula:C15H16N2O3Pureza:Min. 95%Peso molecular:272.3 g/mol[1-Methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about [1-Methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H16N2Pureza:Min. 95%Peso molecular:188.27 g/mol[1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid
CAS:Producto controladoPlease enquire for more information about [1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H15NO3Pureza:Min. 95%Peso molecular:233.26 g/mol3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane
CAS:<p>3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane is a chemical compound that is used in the industrial process of chloropropane production. It reacts with metoprolol to produce 3-[4-(2-methoxyethyl)phenoxy]-1,2-epoxypropane diol and metoprolol diol. This reaction occurs at lower temperatures than chlorination reactions, and without the use of radiation. 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane also reacts with chloropropane to produce 3-[4-(2-methoxyphenyl)phenyl]propene, which can be recycled for additional use.</p>Fórmula:C12H16O3Pureza:Min. 95%Peso molecular:208.25 g/mol2-Methyl-3-buten-2-ol
CAS:<p>2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END--></p>Fórmula:C5H10OPureza:Max. 98%Peso molecular:86.13 g/mol3-Methyl-2-phenylmorpholine hydrochloride
CAS:Producto controlado<p>3-Methyl-2-phenylmorpholine hydrochloride (3MPH) is a phenmetrazine derivative that has been used in animal studies to study the effects of plant metabolism on sensor and analytical methods. 3MPH has shown toxicity in rats, as well as some physiological effects such as increased heart rate, ataxia, and sedation. This compound is also a pharmacological agent that can be used for chromatographic analysis. 3MPH is metabolized by the liver into dopamine which can cause renal cell cancer in mice. A biological sample is required for this compound.</p>Fórmula:C11H15NOPureza:Min. 95%Peso molecular:177.24 g/molZ-D-Lys(Boc)-OH
CAS:<p>Z-D-Lys(Boc)-OH is a synthetic peptidomimetic that has been shown to selectively kill cancer cells. Z-D-Lys(Boc)-OH binds to the lysine residue on the target cell surface, which is not present in normal cells. This binding inhibits serine protease activity and disrupts the synthesis of peptides, which are essential for cellular function. The electron microscopic images show that this compound causes an enhancement of biological function in human pathogenic chlamydia.</p>Fórmula:C19H28N2O6Pureza:Min. 95%Peso molecular:380.44 g/mol(R)-1-Boc-3-ethyl-piperazine
CAS:<p>Please enquire for more information about (R)-1-Boc-3-ethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H22N2O2Pureza:Min. 95%Peso molecular:214.3 g/mol4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS:Producto controlado<p>4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid (HMPA) is a synthetic compound that is used in the production of butyric acid. It is also used as a reagent in the preparation of enzymes and enzyme preparations, such as serine proteases. HMPA has been used as an intermediate in the synthesis of ribulose, which is a sugar molecule found in plants. The structure of this compound can be determined by FTIR spectroscopy and by X-ray crystallography. HMPA has been shown to have hydrogen bonding between its molecules, which may account for its stability. Hydrogen bonding accounts for the solidity of this compound and its resistance to heat and solvents.</p>Fórmula:C12H16O5Pureza:Min. 95%Peso molecular:240.25 g/molalpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000
CAS:Producto controlado<p>Alpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000 (FTFEPA) is a fluorinated compound that is a monofluorophosphate. It is used as an electrolyte in nonaqueous systems. FTFEPA has been shown to be effective in reducing the corrosion of metals such as magnesium and aluminum.</p>Fórmula:(C3F6O)n•C5F12OPureza:Min. 95%Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Producto controlado<p>Please enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H21N3O3Pureza:Min. 95%Peso molecular:303.36 g/molcis-4-Methylcyclohexylamine
CAS:<p>Cis-4-Methylcyclohexylamine is a cyclic amine that is found in the form of its decarboxylated derivative, 4-methylcyclohexanamine, which is used as an inhibitor for various enzymes. The methyl group on the cyclohexane ring is responsible for the compound's activity. Magnetic resonance spectroscopy has shown that cis-4-Methylcyclohexylamine binds to the active site of carbonyl reductase and inhibits its enzymatic activity, thereby blocking a step in the citric acid cycle. Cis-4-Methylcyclohexylamine has also been shown to have anti-inflammatory effects by inhibiting protein kinase C (PKC) and NFkB activation.</p>Fórmula:C7H15NPureza:Min. 95%Peso molecular:113.2 g/mol1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS:Producto controlado<p>Please enquire for more information about 1-(2-Methoxylphenyl)-piperazine monohydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1-Methylcyclopropanol
CAS:<p>1-Methylcyclopropanol is a multigram chemical that can be produced on a large scale. It is an organic compound with the molecular formula CH3CCH2OH. It can be synthesized from monomers such as cyclobutanone, amines, and hydrogen bond by ring-opening polymerization to produce polycyclohexane rings. 1-Methylcyclopropanol has been used in the synthesis of polymers such as poly(1-methylcyclopropane). This chemical has also been investigated for use in laser ablation techniques that remove material from surfaces and in laser cutting techniques that cut materials into shapes. 1-Methylcyclopropanol has been found to react with hypobromous acid to form a diol ether product.</p>Fórmula:C4H8OPureza:80%MinForma y color:Clear LiquidPeso molecular:72.11 g/molTris(2-phenylpyridine)iridium
CAS:<p>Tris(2-phenylpyridine)iridium (IrCl) is a coordination compound that is used as a catalyst to initiate cationic polymerization of biphenyl. It is also used as an analytical reagent for determining the content of fatty acids in oils and fats. The steric interactions between the phenyl groups and the electron-rich iridium atoms lead to a high degree of conversion of ethylene oxide to ethylene glycol, which can be observed by UV absorption. The synthesis of IrCl occurs in two steps: first, the reaction of chloroacetone with phenylmagnesium bromide followed by addition of hydrated iridium chloride. The product crystallizes in red needles, which are analyzed using x-ray crystal structures. Analysis using nmr spectroscopy reveals that IrCl contains four nitrogen atoms and three oxygen atoms. Its redox potentials are -0.9 volts for oxidation and +1.3 volts for reduction, making</p>Fórmula:C33H24IrN3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:654.78 g/mol1-Butyl-3-methylimidazolium terafluoroborate
CAS:<p>1-Butyl-3-methylimidazolium terafluoroborate is an ionic liquid that has been used in a number of research applications.</p>Fórmula:C8H15N2·BF4Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:226.02 g/molBoc-L-Gly-MBHA Resin
<p>Please enquire for more information about Boc-L-Gly-MBHA Resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%H-Leu-Pro-OH hydrochloride
CAS:<p>Please enquire for more information about H-Leu-Pro-OH hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H20N2O3•HClPureza:Min. 95%Forma y color:PowderPeso molecular:264.75 g/mol2,4-Dihydroxy-6-methylbenzaldehyde
CAS:<p>2,4-Dihydroxy-6-methylbenzaldehyde is a chemical that is found naturally in a variety of plants. It has been shown to have immunomodulatory and anti-inflammatory effects in vitro and in vivo. 2,4-Dihydroxy-6-methylbenzaldehyde has been shown to reduce the production of inflammatory molecules such as tumor necrosis factor alpha (TNFα) and interleukin 12 (IL-12) by inhibiting the activation of microglia cells. This compound also inhibits LPS induced inflammatory response in human carcinoma cells. 2,4-Dihydroxy-6 methylbenzaldehyde is currently undergoing clinical trials for its potential use in regenerative medicine.</p>Fórmula:C8H8O3Pureza:Min. 95%Peso molecular:152.15 g/molZ-NH-PEG5-CH2COOH
CAS:<p>Z-NH-PEG5-CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG5-CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:C20H31NO9Pureza:Min. 95%Peso molecular:429.46 g/molTetradecafluoro-2-methylpentane
CAS:Producto controlado<p>Tetradecafluoro-2-methylpentane is a fluorinated hydrocarbon that is used in synthetic chemistry. It has been shown to inhibit the growth of cancer cells and leaves. Tetradecafluoro-2-methylpentane has also been shown to be an anthropogenic emission and may contribute to global warming. The chemical is classified as a cyclic hydrocarbon, which means it contains two or more rings of carbon atoms. Cyclic hydrocarbons are generally toxic because they disrupt normal cellular function through interference with cell membranes, protein synthesis, and DNA replication.</p>Fórmula:C6F14Pureza:Min. 95%Peso molecular:338.04 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS:Producto controlado<p>3-Phenylquinazoline-2,4(1H,3H)-dione is an efficient synthesis of hydrazine. It can be used in the synthesis of other molecules.</p>Fórmula:C14H10N2O2Pureza:Min. 95%Peso molecular:238.24 g/molN-alpha-Nim-Bis-Z-L-histidine
CAS:<p>Please enquire for more information about N-alpha-Nim-Bis-Z-L-histidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H21N3O6Pureza:Min. 95%Peso molecular:423.42 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Producto controlado<p>Please enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H28O2Pureza:Min. 95%Peso molecular:300.44 g/mol4-Amino-1-Boc-piperidine-4-carboxamide
CAS:<p>Please enquire for more information about 4-Amino-1-Boc-piperidine-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H21N3O3Pureza:Min. 95%Peso molecular:243.3 g/molFmoc-homocyclohexyl-L-alanine
CAS:<p>Please enquire for more information about Fmoc-homocyclohexyl-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H29NO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:407.5 g/mol1-Isothiocyanato-3-methylbutane
CAS:<p>1-Isothiocyanato-3-methylbutane is a plant growth factor that belongs to the class of glucosinolates. It has been shown to inhibit bacterial growth by binding to the section of glucosinolates, thereby preventing the formation of toxic metabolites. 1-Isothiocyanato-3-methylbutane has a minimal inhibitory concentration (MIC) between 0.1 and 0.5 micrograms/mL against many strains of bacteria and is biodegradable in soil. This compound is synthetic and can be used as an antibacterial agent for topical application on skin or wounds for its ability to kill bacteria on contact.</p>Fórmula:C6H11NSPureza:Min. 95%Peso molecular:129.22 g/mol[(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
CAS:<p>Please enquire for more information about [(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H11N3O2SPureza:Min. 95%Peso molecular:249.29 g/molH-Ile-Asn-OH trifluroacetate
CAS:<p>Please enquire for more information about H-Ile-Asn-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H19N3O4•(C2HF3O2)xPureza:Min. 95%2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one
CAS:<p>Please enquire for more information about 2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/molN-Allyl-1-phenylcyclohexanamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about N-Allyl-1-phenylcyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H21NPureza:Min. 95%Peso molecular:215.33 g/mol5-Methyl-1,3-oxazole
CAS:<p>5-Methyl-1,3-oxazole (5MOX) is a chiral molecule that belongs to the class of polyatomic compounds. It has an aldehyde functional group and is used as a precursor for pharmaceuticals, agrochemicals, and other organic compounds. 5MOX can be accessed through dehydration of ethyl acetate or benzene. The compound crystallizes in a different form depending on the temperature at which it is cooled. At room temperature, it forms crystals similar to those of covid-19 pandemic, while at higher temperatures it forms crystals with methyl groups on one side. 5MOX has been shown to inhibit neprilysin, an enzyme that degrades amyloid beta peptide in Alzheimer’s disease patients and mice models. This property makes 5MOX an attractive candidate for treating Alzheimer’s disease.</p>Fórmula:C4H5NOPureza:Min. 95%Forma y color:LiquidPeso molecular:83.09 g/mol4-Methylcyclohex-3-ene-1-carboxylic acid
CAS:<p>4-Methylcyclohex-3-ene-1-carboxylic acid is an anionic compound that is used in the preparation of perfumes. This substance has been shown to have a cycloaddition reaction with nonionic detergents and isoprene, catalyzing the oxidation of terephthalic acid to ethylene. 4-Methylcyclohex-3-ene-1-carboxylic acid can also be used as a medicinal agent for aromatization or as a catalyst for the production of aldehydes.</p>Fórmula:C8H12O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:140.18 g/molBenzyl-O-benzyl-serine
CAS:<p>Please enquire for more information about Benzyl-O-benzyl-serine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H19NO3Pureza:95%NmrPeso molecular:285.34 g/mol3a-Methyl-5,6,7,7a-Tetrahydro-4H-Isobenzofuran-1,3-Dione
CAS:Producto controlado<p>3a-Methyl-5,6,7,7a-tetrahydro-4H-isobenzofuran-1,3-dione (MBF) is a reactive epoxy that can be used as a sealant. It has been shown to react with fatty acids and form epoxy esters. MBF also reacts with anhydrides to form polyesters. MBF has also been shown to be a potent inducer of cationic polymerization by reacting with hydroxyl groups on polymers. This reaction is reversible and the methylene groups are cleaved from the polymers to form new bonds with MBF. The resultant product is a cationic polymer that contains the hydroxyl group in place of the methylene group.</p>Fórmula:C9H12O3Pureza:Min. 95%Peso molecular:168.19 g/mol5-Bromo-1-Methyl-1H-indazol-3-amine
CAS:<p>Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H8BrN3Pureza:Min. 95%Peso molecular:226.07 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS:<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H25NO6Pureza:Min. 95%Peso molecular:411.45 g/molNin-Boc-D-tryptophan
CAS:<p>Please enquire for more information about Nin-Boc-D-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H20N2O4Pureza:Min. 95%Peso molecular:304.34 g/mol2-Chloro-5-methylpyrazine
CAS:<p>Please enquire for more information about 2-Chloro-5-methylpyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5ClN2Pureza:Min. 95%Peso molecular:128.56 g/molFmoc-(4-aminomethyl) benzoic acid
CAS:<p>Please enquire for more information about Fmoc-(4-aminomethyl) benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H19NO4Pureza:Min. 95%Peso molecular:373.4 g/mol(S)-3-Methylmorpholine
CAS:<p>(S)-3-Methylmorpholine is a ring-opening agent that is used for the synthesis of chiral, multigram quantities of morpholines. This compound can be prepared using a simple and efficient method from an inexpensive and commercially available starting material. The synthesis of (S)-3-Methylmorpholine is based on the ring-opening reaction between 3,4-dimethoxyphenylacetonitrile and dimethylformamide. (S)-3-Methylmorpholine has been shown to have anticancer properties, which are most likely due to its ability to inhibit serotonin reuptake.</p>Fórmula:C5H11NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:101.15 g/molPeptide YY (canine, mouse, porcine, rat)
CAS:<p>Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.</p>Fórmula:C190H288N54O57Pureza:Min. 95%Forma y color:PowderPeso molecular:4,240.65 g/molcis-4-Phenylthio-L-prolineHydrochloride
CAS:<p>Zofenopril calcium is a potassium-containing salt of zofenopril, a prodrug that is hydrolyzed in vivo to the active form, 4-phenylthio-L-proline. Zofenopril calcium is used as an antihypertensive agent and has a low incidence of adverse effects. It inhibits the enzyme angiotensin converting enzyme (ACE) in the renin-angiotensin system, which results in decreased levels of angiotensin II and subsequent vasodilation.</p>Fórmula:C11H14ClNO2SPureza:Min. 95%Peso molecular:259.75 g/mol4-Methyl-2-hexanamine hydrochloride
CAS:Producto controlado<p>4-Methyl-2-hexanamine hydrochloride is a synthetic amide that is used as a solvent in laboratories. It is a psychoactive substance and has been found to be an inhibitor of serotonin uptake, which may be related to its ability to inhibit the function of the serotonin transporter. The amount of 4-methyl-2-hexanamine hydrochloride absorbed by the body varies depending on how it is taken. When taken orally, 4-methyl-2-hexanamine hydrochloride enters through the digestive tract and reaches high levels in the blood stream. When taken intravenously, it enters the bloodstream directly and can reach higher concentrations in the blood. When inhaled, 4-methyl-2-hexanamine hydrochloride can enter into the lungs at high concentrations and then is absorbed into the bloodstream. 4-Methyl-2-hexanamine hydrochloride also degrades quickly in natural environments due to its biodegradable properties.</p>Fórmula:C7H18ClNPureza:Min. 95%Forma y color:PowderPeso molecular:151.68 g/mol1,4-Bis(5-phenyl-2-oxazolyl)benzene
CAS:<p>1,4-Bis(5-phenyl-2-oxazolyl)benzene is a scintillator that emits light when it interacts with radiation. It can be used in the detection of gamma and X-rays. 1,4-Bis(5-phenyl-2-oxazolyl)benzene has an upper phase transition temperature of about 130 C (266 F). This compound is soluble in hydrochloric acid and particle form. The fluorescence emission of this compound depends on the pH; it is most fluorescent at neutral pH or slightly acidic conditions. This material is a useful analytical tool for sample preparation, such as the determination of organic acids and their esters by titration with phenolphthalein or thymol blue indicator. One use of this compound is in the detection of radiation, such as alpha particles and beta particles. 1,4-Bis(5-phenyl-2-oxazolyl</p>Fórmula:C24H16N2O2Pureza:Min. 95%Peso molecular:364.4 g/molFmoc-4-piperidone
CAS:Producto controlado<p>Fmoc-4-piperidone is a chemical compound that is used in analytical chemistry. It has the properties of being non-toxic and soluble in organic solvents. Fmoc-4-piperidone can be used as a matrix for the analysis of proteins, peptides, and amino acids with mass spectrometry. The compound also has the capability to desorb and ionize compounds from surfaces using laser desorption/ionization mass spectrometry.</p>Fórmula:C20H19NO3Pureza:Min. 95%Peso molecular:321.37 g/molN,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt
CAS:<p>N,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt is a fine chemical that is used as a building block for organic synthesis. It can be used in the formulation of pharmaceuticals and other chemicals. N,N-Bis-(4-sulfobutyl)-3-methylaniline disodium salt has been shown to be an excellent reagent for the synthesis of complex compounds with high purity and high quality. This compound is also versatile in its use as a building block, scaffold or intermediate for the synthesis of many different types of molecules.</p>Fórmula:C15H23NNa2O6S2Pureza:Min. 95%Forma y color:PowderPeso molecular:423.46 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS:Producto controlado<p>5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.</p>Fórmula:C10H16N2O3SPureza:Min. 95%Peso molecular:244.31 g/mol2,2'-Methylenebis(6-tert-butyl-p-cresol)
CAS:<p>2,2'-Methylenebis(6-tert-butyl-p-cresol) is a phenolic compound that is used as a chemical stabilizer in the production of polyvinyl chloride and polystyrene. It has also been shown to be an effective antioxidant for polypropylene. 2,2'-Methylenebis(6-tert-butyl-p-cresol) has been shown to inhibit skin cancer, bladder cancer, and hemolytic activity in vitro. This product can cause mild skin irritation, but it does not appear to be toxic when ingested orally or applied topically.</p>Fórmula:C23H32O2Pureza:Min. 95%Peso molecular:340.5 g/molLys-Bradykinin acetate salt
CAS:<p>Lys-Bradykinin is a peptide that is a member of the group of kinins. It has been shown to be effective at inhibiting the activity of kallikrein, which is an enzyme that converts kininogen to bradykinin. This inhibition lowers the levels of bradykinin in the blood and may be used as a diagnostic tool for identifying diseases such as congestive heart failure, pulmonary edema, and acute renal failure. Lys-Bradykinin can also be used as a model system for studying kinins and their biological effects on various systems. For example, it has been shown to have natriuretic properties in humans by increasing levels of erythropoietin and ANP.</p>Fórmula:C56H85N17O12Pureza:Min. 95%Peso molecular:1,188.38 g/molL-Tyrosine 4-nitroanilide
CAS:<p>Please enquire for more information about L-Tyrosine 4-nitroanilide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H15N3O4Pureza:Min. 95%Peso molecular:301.3 g/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H8N2SPureza:Min. 95%Peso molecular:128.2 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS:4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.Pureza:Min. 95%Peso molecular:250.72 g/mol3-(2-Pyridyl)-L-alanine
CAS:<p>3-(2-Pyridyl)-L-alanine is a metabolite of the amino acid L-phenylalanine. It is formed by the intramolecular addition of hydrogen to the aminomutases, and then converted to 3-(2-pyridyl)alanine by an aminomutase. The analogs of 3-(2-pyridyl)-L-alanine have been detected in various natural products, such as siderophores, antibiotics, and pigments. 3-(2-Pyridyl)-L-alanine can be synthesized using chromophore and hydrogen bond chemistry. This chemical is a substrate for chemoenzymatic synthesis.</p>Fórmula:C8H10N2O2Pureza:Min. 95%Peso molecular:166.18 g/molThifensulfuron-methyl
CAS:<p>Thifensulfuron-methyl is a selective herbicide that inhibits the growth of plants by inhibiting the activity of acetyl-CoA carboxylase. Thifensulfuron-methyl is used to control weeds in wheat, barley, and rice crops. Thifensulfuron-methyl has been shown to induce glomerular filtration rate in rats with congestive heart failure, while also reducing total body weight gain and improving renal function. This drug also has synergic effects on skin cancer cells when combined with active antiretroviral therapy.</p>Fórmula:C12H13N5O6S2Pureza:95%NmrPeso molecular:387.39 g/mol4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylicacid 1,1-dimethylethylester
CAS:<p>4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (DMBPC) is a drug substance that is used in the manufacture of solid oral dosage forms. It has been shown to be present at low levels as an impurity in other drug substances. The presence of this impurity has been shown to cause problems with the chromatographic and hplc methods used for its quantification. The following are some important aspects of DMBPC: A. Impurities: The purity of DMBPC is 98%. The impurity profile includes 6% 2-propylbenzimidazole (2PB), 3% 4'-[[2-(6' -methoxycarbony</p>Fórmula:C37H38N4O2Pureza:Min. 95%Peso molecular:570.72 g/molZ-Asn-Gly-OH
CAS:<p>Please enquire for more information about Z-Asn-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17N3O6Pureza:Min. 95%Forma y color:PowderPeso molecular:323.3 g/mol(S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid
CAS:<p>Please enquire for more information about (S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12O3SPureza:Min. 95%Peso molecular:224.28 g/mol4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
CAS:<p>4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid (PMBA) is a chromatographic and spectroscopic reagent that is used in the analysis of glycosidic bonds. PMBA has been shown to be effective in preventing the formation of advanced glycation end products, which are substances that can cause diabetes. PMBA has also been found to have a protective effect on the kidneys and liver and may prevent damage to cells in these organs. This drug has been tested for pharmacological effects and toxicity in healthy subjects, type 2 diabetic patients, and diabetic patients.</p>Fórmula:C11H10N2O3Pureza:Min. 95%Peso molecular:218.21 g/molN-Methylcarbonyl-2-chloroacetamidrazone
CAS:<p>Please enquire for more information about N-Methylcarbonyl-2-chloroacetamidrazone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H8ClN3O2Pureza:Min. 95%Peso molecular:165.58 g/molN-Methyl-L-proline
CAS:<p>N-Methyl-L-proline is a choline analog that is used to prepare cell culture media and as a nutrient for microorganisms. It has been shown to have an inhibitory effect on the growth of the bacteria Pseudomonas aeruginosa and Salmonella enterica. N-Methyl-L-proline has also been shown to be taken up by the bacteria and to decrease their bioavailability in low salinity environments.</p>Fórmula:C6H11NO2Pureza:Min. 95%Peso molecular:129.16 g/mol4,5-Dehydro-L-leucine
CAS:<p>4,5-Dehydro-L-leucine (DHL) is a chemical compound that can be found naturally in the body. It has been shown to have anticancer properties in vitro and can activate photorhabdus, which are bacteria that infect insects. DHL is also capable of inhibiting acetylation, the process by which proteins are modified with an acetyl group. The ability of DHL to inhibit acetylation may be due to its ability to bind with histone H3 and prevent the acetylation of lysine residues on this protein. DHL has also been shown to inhibit dna replication and induce apoptosis of cancer cells in vitro.</p>Fórmula:C6H11NO2Pureza:Min. 95%Peso molecular:129.16 g/molBoc-2-cyano-D-phenylalanine
CAS:<p>Please enquire for more information about Boc-2-cyano-D-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H18N2O4Pureza:Min. 95%Peso molecular:290.31 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS:<p>4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.</p>Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/mol(1-Methyl-1H-indazol-3-yl)methanamine
CAS:Producto controlado<p>Please enquire for more information about (1-Methyl-1H-indazol-3-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H11N3Pureza:Min. 95%Peso molecular:161.2 g/molN-Fmoc-N'-trityl-D-glutamine
CAS:N-Fmoc-N'-trityl-D-glutamine is a synthetic molecule that has been shown to have antibacterial activity. It inhibits the influenza virus by binding to the hemagglutinin protein and blocking the ability of the virus to infect cells. This compound also inhibits bacterial growth by binding to the cell wall, preventing cell division. N-Fmoc-N'-trityl-D-glutamine is stable at room temperature and can be stored for up to three years if stored in a dry environment.Fórmula:C39H34N2O5Pureza:Min. 95%Forma y color:PowderPeso molecular:610.7 g/molN-Ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS:Producto controlado<p>N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are still</p>Fórmula:C12H8F17NO4SPureza:Min. 95%Forma y color:PowderPeso molecular:585.24 g/mol1-Methyl-1H-imidazole-2-carbohydrazide
CAS:<p>Please enquire for more information about 1-Methyl-1H-imidazole-2-carbohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H8N4OPureza:Min. 95%Peso molecular:140.14 g/mol3-(1-Methyl-1H-indol-3-yl)propanoic acid
CAS:Producto controlado<p>3-(1-Methyl-1H-indol-3-yl)propanoic acid is a potent inhibitor of serine protease. It has been shown to have no effect on fetal heart rate, but can cause bladder cancer in transgenic animals. 3-(1-Methyl-1H-indol-3-yl)propanoic acid blocks the interaction between mammalian cells and bladder cancer cells, which may be due to its ability to block the activation of serine protease in response to thymidylate. This compound also inhibits DNA synthesis and cell growth. It is highly toxic for tumor cells and normal cells, but less so for normal tissues. It also modifies the regulatory domain of cancer cells, making it possible for 3-(1-Methyl-1H-indol-3-yl)propanoic acid to modify cancer cell activity by configuring it with a different regulatory domain that regulates the expression of proteins involved in cancer development.</p>Fórmula:C12H13NO2Pureza:Min. 95%Peso molecular:203.24 g/molZ-NH-PEG8-CH2COOH
<p>Z-NH-PEG8-CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG8-CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:C26H43NO12Pureza:Min. 95%Peso molecular:561.62 g/molS-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid chloride
CAS:<p>S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.</p>Fórmula:C10H8ClF3O2Pureza:Min. 95%Peso molecular:252.62 g/mol2-Methyl butyric acid
CAS:<p>2-Methyl butyric acid is a fatty acid that is produced by the fungus Monascus purpureus. 2-Methyl butyric acid has been shown to inhibit the activity of a number of enzymes in gland cells, including proteases, lipases, and amylases. This effect may be due to its ability to inhibit lipid peroxidation. Further research into the metabolic profiles of 2-methyl butyric acid has shown that it inhibits the activity of enzymes involved in fatty acid synthesis and metabolism, such as tiglic acid synthase and ketoacyl CoA reductase. It also shows some potential as a solid catalyst for kinetic studies.</p>Fórmula:C5H10O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:102.13 g/mol4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride
CAS:Producto controlado<p>Please enquire for more information about 4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H17N3Pureza:Min. 95%Peso molecular:179.26 g/mol2,3-Dipalmitoyl-sn-glycero-1-phosphocholine
CAS:<p>2,3-Dipalmitoyl-sn-glycero-1-phosphocholine is a synthetic lipid that is used as a surfactant in biological research. It is a proton donor that destabilizes membranes and interacts with phosphatidylcholine. The deformation of the lipid bilayer may be due to its protonation state. This synthetic lipid has been shown to increase fluidity of the membrane by changing the acyl chain composition and surfactant properties. 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine also increases membrane transport by interacting with the bilayer and forming lamellar structures. The enantiomeric form of this lipid has been found to be more effective than its racemic mixture in the inhibition of cholesterol biosynthesis.</p>Fórmula:C40H80NO8PPureza:Min. 95%Peso molecular:734.04 g/molGly-Ala-OH
CAS:<p>Gly-Ala-OH is a leukocyte antigen that belongs to the group of transcription-polymerase chain reaction (PCR) inhibitors. It has been shown to inhibit the transcription of DNA into RNA by binding to the polymerase, preventing it from adding nucleotides onto the 3’ end of DNA. This inhibition can be seen in experimental solubility data and nmr spectra. Gly-Ala-OH also binds to type strain bacteria, such as Escherichia coli, Bacillus subtilis, Streptococcus pneumoniae, and Staphylococcus aureus. Gly-Ala-OH has been shown to bind with high affinity to ubiquitin ligases. This property may be due to its ability to form hydrogen bonds with these enzymes. Gly-Ala-OH binds more tightly than ATP and is therefore able to stabilize these enzymes for an extended period of time.</p>Fórmula:C5H10N2O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:146.14 g/molH-Cys-Asn-OH
<p>Please enquire for more information about H-Cys-Asn-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Fmoc-L-Ala-OH monohydrate
CAS:<p>Please enquire for more information about Fmoc-L-Ala-OH monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H17NO4·H2OPureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:329.35 g/mol1-Benzyl-4-phenylpiperazine
CAS:Producto controlado<p>1-Benzyl-4-phenylpiperazine is a type of phenylpiperazine that has hydroxy, phenyl ring, alkylthio, naphthyl and dopamine. It is an agonist for the D2 receptor and a specific ligand for the serotonin 5HT1A receptor. 1-Benzyl-4-phenylpiperazine has been shown to be effective in treating depression and psychotic depression. This drug can also be used as a substance in research on the neuropsychology of depression.</p>Fórmula:C17H20N2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:252.35 g/mol1-(4-Methoxybenzyl)piperazine
CAS:Producto controlado<p>1-(4-Methoxybenzyl)piperazine is a chemical compound that has been shown to have inhibitory activities against cancer cells. It also shows potential for the treatment of type 2 diabetes and Alzheimer's disease. The mechanism of action is not well understood, but it may be due to its ability to induce mitochondrial biogenesis and insulin sensitivity. 1-(4-Methoxybenzyl)piperazine has also been shown to improve memory in rats with spontaneous dementia, similar to the effects of donepezil (a drug used for Alzheimer's disease). 1-(4-Methoxybenzyl)piperazine can be taken orally or administered via injection.</p>Fórmula:C12H18N2OPureza:Min. 95%Peso molecular:206.28 g/molN-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine
CAS:<p>Please enquire for more information about N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H14N2O2Pureza:Min. 95%Peso molecular:254.28 g/molPhg-Gly-OH
CAS:<p>Please enquire for more information about Phg-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H12N2O3Pureza:Min. 95%Peso molecular:208.21 g/molH-Ala-Leu-OH
CAS:<p>H-Ala-Leu-OH is a chemical compound that is found in urine samples. It has been shown to have antibacterial activity against the E. coli K-12 strain, and also has the ability to bind to the bacterial cell wall. This molecule can be synthesized by solid-phase synthesis from H-Ala-OH and L-Leu-OH, which are commercially available. This amino acid can form a disulfide bond with cysteine residues of subtilisin, which prevents formation of a disulfide bridge between two cysteine residues in subtilisins. The alcohol-induced liver injury model in rats showed that H-Ala-Leu-OH reduced the hepatic injury as well as the glomerular filtration rate in bovines. It has also been shown to reduce fatty acid levels in rats with intestinal inflammation, indicating it may have therapeutic potential for this condition.</p>Fórmula:C9H18N2O3Pureza:Min. 95%Peso molecular:202.25 g/moltert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H22N2O4Pureza:Min. 95%Peso molecular:258.31 g/mol3-(Bromomethyl)-1-methyl-1H-indazole
CAS:Producto controladoPlease enquire for more information about 3-(Bromomethyl)-1-methyl-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9BrN2Pureza:Min. 95%Peso molecular:225.09 g/molZ-L-leucine-N-hydroxysuccinimide ester
CAS:<p>Please enquire for more information about Z-L-leucine-N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H22N2O6Pureza:Min. 95%Peso molecular:362.38 g/mol4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester
CAS:4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester is an industrial chemical that is used in the production of other chemicals. It can be produced by the esterification of 4-chlorophenylacetic acid with methyl phenyl sulfonyl chloride, followed by diazotization and chlorination. This chemical also has the ability to form a condensation product with hydrazine.Fórmula:C15H14ClNO4SPureza:Min. 95%Peso molecular:339.79 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid
CAS:Producto controlado<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H15ClN4O2SPureza:Min. 95%Peso molecular:386.86 g/molPyriminobac-methyl
CAS:Producto controlado<p>Pyriminobac-methyl is an herbicide that inhibits the synthesis of fatty acids and benzoate in plants. It has a synergistic effect with other compounds, such as glyphosate, atrazine, and 2,4-Dichlorophenoxyacetic acid. Pyriminobac-methyl is used to control weeds and grasses on pastures, rangelands, and noncropland areas. The compound is applied to plants by spraying the foliage or soil surface. Pyriminobac-methyl is absorbed by plant roots and translocated throughout the plant. The active metabolite inhibits fatty acid synthesis in cells by reacting with a malonic acid molecule in the mitochondrial membrane to form a cyclic diketone that reacts with the enzyme acyl carrier protein. This prevents attachment of acetyl groups to coenzyme A during the Krebs cycle, which blocks fatty acid synthesis.<br>Pyriminobac-methyl also has been shown to inhibit activity</p>Fórmula:C17H19N3O6Pureza:Min. 95%Peso molecular:361.35 g/mol(S)-2-Methylmorpholine hydrochloride
CAS:<p>Please enquire for more information about (S)-2-Methylmorpholine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Bromo-6-methoxypyridin-3-amine
CAS:<p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>Fórmula:C6H7BrN2OPureza:Min. 95%Peso molecular:203.04 g/mol3-(4-Methyl-1,4-diazepan-1-yl)propanoic acid
CAS:<p>Please enquire for more information about 3-(4-Methyl-1,4-diazepan-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H18N2O2Pureza:Min. 95%Peso molecular:186.25 g/molAcetyl-D-methionine
CAS:<p>Acetyl-D-methionine is a type strain that belongs to the class of amino acids. It is necessary for protein synthesis and can be found in dietary concentrations. Acetyl-D-methionine has been shown to have enzyme activities, such as malonic acid formation and racemase activity, which are dependent on the bacterial strain. Acetyl-D-methionine has been demonstrated to be able to form a chelate with copper ions, which may contribute to its antimicrobial properties. Acetyl-D-methionine has been shown to inhibit the growth of Stenotrophomonas maltophilia in vitro and in vivo. Acetyl-D-methionine also inhibits the growth of Sprague Dawley rats infected with S. maltophilia when administered intravenously or orally.</p>Fórmula:C7H13NO3SPureza:Min. 95%Peso molecular:191.25 g/moltrans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline methyl ester
CAS:Please enquire for more information about trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H25NO7SPureza:Min. 95%Peso molecular:399.46 g/molNomega-Methyl-5-hydroxytryptamine oxalate salt
CAS:Producto controlado<p>Nomega-Methyl-5-hydroxytryptamine oxalate salt is a drug that belongs to the group of serotonergic drugs. It is used as an antidepressant, and is also used for the treatment of Parkinson's disease. Nomega-Methyl-5-hydroxytryptamine oxalate salt acts by inhibiting the synthesis of serotonin in the brain. This drug can be taken in tablet form or orally dissolved under the tongue (sublingually). The therapeutic effects are observed after 1–2 weeks. Nomega-Methyl-5-hydroxytryptamine oxalate salt has been prospectively evaluated in clinical trials with various populations and shown to be effective in treating depression and Parkinson's disease.</p>Fórmula:C13H16N2O5Pureza:Min. 95%Peso molecular:280.28 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H16N3OClPureza:Min. 95%Peso molecular:217.7 g/molGlutaurine sodium
CAS:<p>Please enquire for more information about Glutaurine sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H14N2O6S•NaxPureza:Min. 95%Peso molecular:254.26 g/molL-Alanine amide hydrobromide
CAS:<p>L-Alanine amide hydrobromide is a carboxylic acid that can be used as an antibacterial agent. It reacts with the amino group of l-tyrosine and alkylsulfonyl groups to form an amide. L-Alanine amide hydrobromide has been shown to inhibit bacterial growth in vitro, and it also has anti-inflammatory properties. The antibacterial activity of L-alanine amide hydrobromide is activated by reaction time, which may be due to its ability to react with the basic proteins found in bacteria. This drug also interacts with vinyl alcohol, which may be important for its immobilized application.</p>Fórmula:C3H8N2O·HBrPureza:Min. 95%Peso molecular:169.02 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:<p>Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H30N2O6Pureza:Min. 95%Peso molecular:466.53 g/molJ147
CAS:<p>2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.</p>Fórmula:C18H17F3N2O2Pureza:Min. 95%Peso molecular:350.34 g/mol(±)-N-Methyl-p-methoxyamphetamine
CAS:Producto controlado<p>(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. <br>The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.</p>Fórmula:C11H17NOPureza:Min. 95%Peso molecular:179.26 g/mol4-Methoxybenzylamine
CAS:<p>4-Methoxybenzylamine is an organic amine that has a redox potential of -0.14 V (vs. SHE) and a pK a of 10.5. It is used in the synthesis of trifluoroacetic acid esters, which are used as pharmaceutical intermediates. 4-Methoxybenzylamine has been shown to be effective in alleviating pain in animal models, and its mechanism of action may be due to inhibition of the enzyme cyclooxygenase. The kinetic data for this reaction were obtained by studying the deuterium isotope effect, which is characterized by a low energy barrier and rapid reaction rate. The hydrolysis step is also important for the reaction mechanism, with protocatechuic acid being an intermediate product. Hydrochloric acid is needed for dehydration of the reactants, while an aryl halide can be used instead in some cases. In these reactions, there are many possible reaction</p>Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/mol4-(Butoxymethyl)-2-methoxyphenol
CAS:<p>4-(Butoxymethyl)-2-methoxyphenol is an antimicrobial agent that has been shown to be effective against Candida glabrata. It is a non-ionic surfactant with a C8 alkyl chain, which is derived from the reaction of butyl alcohol and phenol. 4-(Butoxymethyl)-2-methoxyphenol can be used in oral care products such as toothpaste or mouthwash. This product also has a control analysis for sodium citrate and root powder, which may be due to its fatty acid and magnesium salt content.</p>Fórmula:C12H18O3Pureza:Min. 95%Peso molecular:210.27 g/mol2-(2-Methyl-1H-imidazol-1-yl)ethanol
CAS:<p>2-(2-Methyl-1H-imidazol-1-yl)ethanol is a synthetic intermediate that has been used to synthesize antibiotics and antiviral agents. It has a terminal half-life of about 2 days and its pharmacokinetics are linear with an oral dose range from 10 to 100 mg/kg. The fruit extract of Camptotheca acuminata contains alkaloids, which can be converted into 2-(2-methyl-1H-imidazol-1-yl)ethanol by alkalization. 2-(2-Methyl-1H-imidazol-1-yl)ethanol is effective against hordeolum, acne, and infectious diseases caused by viruses such as herpes simplex. This drug has antibacterial properties and can be used in the treatment of bacterial infections such as staphylococcal skin infections, streptococcal throat infections, or gonorrhea. Dehydration is an</p>Fórmula:C6H10N2OPureza:Min. 95%Peso molecular:126.16 g/molH-Gln-pNA trifluoroacetate
<p>Please enquire for more information about H-Gln-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H14N4O4•(C2HF3O2)xPureza:Min. 95%trans-Methyl crotonate
CAS:<p>Trans-methyl crotonate (trans-Methyl crotonate) is a dimethyl fumarate that is used as an analytical reagent for the determination of fatty acids. This reagent is prepared by an asymmetric synthesis and has been shown to be a potential candidate for the treatment of infectious diseases because it inhibits cell growth in the presence of oxygen. The reaction mechanism is not yet fully understood, but it has been found to inhibit glycol ethers and esters, which may play a role in its anti-inflammatory activities. Trans-methyl crotonate has also been shown to have kinetic properties that are dependent on its structure.</p>Fórmula:C5H8O2Pureza:Min. 95%Peso molecular:100.12 g/molO-tert-Butyl-L-trans-4-hydroxyproline
CAS:Please enquire for more information about O-tert-Butyl-L-trans-4-hydroxyproline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H17NO3Pureza:Min. 95%Peso molecular:187.24 g/molH-Asp-Leu-OH
CAS:<p>Please enquire for more information about H-Asp-Leu-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H18N2O5Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:246.26 g/molN-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine
CAS:Producto controlado<p>N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine is a synthetic molecule that has been shown to be an inhibitor of the enzyme nitroethane reductase. This drug is also capable of inhibiting the activity of other enzymes and is being investigated for its potential use in the treatment of various types of cancer. N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine inhibits nitroethane reductase by binding reversibly to the active site and competitively inhibiting the substrate. The potency of this drug against nitroethane reductase has been shown to be increased by alkylation.br><br>The inhibition of nitroethane reductase by N-[1-(4-fluorophenyl)propan-2-Yl]-</p>Fórmula:C13H16FNPureza:Min. 95%Peso molecular:205.27 g/mol2-(N-Boc-aminomethyl)azetidine
CAS:<p>Please enquire for more information about 2-(N-Boc-aminomethyl)azetidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H18N2O2Pureza:Min. 95%Peso molecular:186.25 g/mol4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole
CAS:Producto controlado<p>Please enquire for more information about 4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H21ClN2Pureza:Min. 95%Peso molecular:372.89 g/mol4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12ClNO3Pureza:Min. 95%Peso molecular:253.68 g/mol1,2-Docosahexanoyl-SN-glycero-3-phosphocholine, in Chloroform, 10mg/ml
CAS:<p>Docosahexanoyl-sn-glycero-3-phosphocholine (DHA) is a dietary phospholipid that has been shown to have biological activity in several animal models. DHA is a polyunsaturated fatty acid that can be found in the brain and muscle tissue. DHA is important for maintaining the integrity of cellular membranes, which are biomimetic lipid bilayers. These structures make up the outer layer of cells and allow for communication between cells and other molecules outside of the cell membrane. DHA has been shown to delay neurodegenerative diseases such as Alzheimer's disease by preventing oxidative damage to neurons.</p>Fórmula:C52H80NO8PPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:878.17 g/molFmoc-PAL
CAS:<p>Fmoc-PAL is an amino acid that can be used in the synthesis of peptides with a free amine group. It is prepared as an amide and can be immobilized on solid phase for preparative purposes. Fmoc-PAL has a labile functional group, which means it can be cleaved from the peptide once the synthesis is complete. The presence of nitro groups on Fmoc-PAL makes it susceptible to oxidation by trifluoroacetic acid (TFA). This amino acid is used in solid-phase chemistry and sequences are typically synthesized by adding one molecule of Fmoc-PAL at a time to the growing chain until the desired sequence is complete.</p>Fórmula:C29H31NO7Pureza:Min. 95%Peso molecular:505.56 g/molN,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine
CAS:<p>Please enquire for more information about N,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C32H28N2Pureza:Min. 95%Peso molecular:440.58 g/molL-Cysteinesulfinic acid, monohydrate
CAS:<p>Please enquire for more information about L-Cysteinesulfinic acid, monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H7NO4S·H2OPureza:Min. 95%Peso molecular:171.17 g/molrac-4'-Methyl ketoprofen
CAS:<p>Please enquire for more information about rac-4'-Methyl ketoprofen including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H16O3Pureza:Min. 95%Forma y color:PowderPeso molecular:268.31 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Producto controlado<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H13N3O3Pureza:Min. 95%Peso molecular:235.24 g/molBoc-HomoGly(Propargyl)-OH
CAS:<p>Please enquire for more information about Boc-HomoGly(Propargyl)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H17NO4Pureza:Min. 95%Peso molecular:227.26 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS:<p>5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.</p>Fórmula:C20H22N4O3Pureza:Min. 95%Peso molecular:366.41 g/mol2-Methylnicotinic acid methyl ester
CAS:<p>2-Methylnicotinic acid methyl ester is a synthetic chemical compound that belongs to the isomer family. It has been used in the synthesis of cocaine and isomers, as well as in the modification of drugs. 2-Methylnicotinic acid methyl ester can be synthesised from 2-methylpyridine and formaldehyde via the method of methylmagnesium iodide. 2-Methylnicotinic acid methyl ester has been shown to be a potent inhibitor of human platelet aggregation, which may be due to its structural similarity to nicotine.</p>Fórmula:C8H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:151.16 g/molL-Tryptophanamide hydrochloride
CAS:<p>L-Tryptophanamide hydrochloride is a fluorescent compound that belongs to the amides. It has been shown to have invertase activity and be hydrated in both isooctane and water. L-Tryptophanamide hydrochloride also has an anxiolytic effect on mice, which may be due to its ability to inhibit the production of serotonin at synapses by blocking the enzyme tryptophan hydroxylase. The drug is used for the treatment of anxiety disorders, including generalized anxiety disorder (GAD) and posttraumatic stress disorder (PTSD). This drug has a molecular profile that can be detected by fluorescence spectrometry, with an enhancement factor of 1.5-2.5.</p>Fórmula:C11H14ClN3OPureza:Min. 95%Peso molecular:239.7 g/mol1-Methylguanidine HCl
CAS:<p>1-Methylguanidine HCl is a denaturing agent that has been used in the determination of nitrogen atoms in organic compounds. It has also been shown to have biological properties, such as anti-inflammatory activity and modulation of nitric oxide synthase. 1-Methylguanidine HCl is used in medicine as an anti-inflammatory drug, but it is not currently approved for medical use. 1-Methylguanidine HCl may be used therapeutically to reduce serum levels of creatine, which is synthesized in the liver and excreted by the kidney.</p>Pureza:Min. 95%2N-Boc-2',2''-triaminotriethylamine
CAS:<p>Please enquire for more information about 2N-Boc-2',2''-triaminotriethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H26N4O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:246.35 g/mol

