
Amino Acids (AA)
Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,465 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38248 products of "Amino Acids (AA)"
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S-2-Propen-1-yl-L-cysteine ethyl ester hydrochloride
CAS:<p>Please enquire for more information about S-2-Propen-1-yl-L-cysteine ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO2S•HClPurity:Min. 95%Molecular weight:225.74 g/mol4,6-Dimethyl-N-phenylpyrimidin-2-amine
CAS:<p>4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>Formula:C12H13N3Purity:Min. 95%Color and Shape:PowderMolecular weight:199.25 g/mol3-Ethoxy-2-methylbenzoic acid - 90%
CAS:<p>3-Ethoxy-2-methylbenzoic acid is a white solid that is soluble in organic solvents. It has a molecular weight of 192.3 and an empirical formula of C9H11O3. 3-Ethoxy-2-methylbenzoic acid can be used as a building block for diverse chemical reactions and processes, including the synthesis of pharmaceuticals, pesticides, and other fine chemicals. This compound is also used as a research chemical, reaction component, or speciality chemical in various experiments and projects. 3-Ethoxy-2-methylbenzoic acid provides high quality reagents to scientists for use in research.br>br></p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-Methoxy-5-(trifluoromethoxy)benzaldehyde
CAS:<p>2-Methoxy-5-(trifluoromethoxy)benzaldehyde is a tachykinin antagonist that inhibits the binding of neurokinin to its receptor with high affinity. This compound has shown potential as a drug for the treatment of pain and other conditions such as asthma, allergies, and depression. The efficacy of 2-methoxy-5-(trifluoromethoxy)benzaldehyde has been demonstrated in high-throughput screening for the detection of nk1 receptor antagonists. Further studies have shown that modification of this molecule may increase its potency and reduce side effects.</p>Formula:C9H7F3O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:220.15 g/molH-His-Pro-OH
CAS:<p>H-His-Pro-OH is a nucleotide that is synthesized from the precursor His-Pro by the enzyme histidine kinase and phosphotransferase. H-His-Pro-OH is a substrate for ribonucleotide reductase, which catalyzes the conversion of H-His-Pro to deoxyadenosine monophosphate (dAMP). The enzyme adenyl cyclase catalyzes the conversion of dAMP to cyclic AMP (cAMP) and guanylate cyclase catalyzes the conversion of GTP to cGMP. These reactions are important in regulating cellular physiology. H-His-Pro has been shown to have an hypoglycemic effect when administered with insulin in experimental models, suggesting it may be useful for treating metabolic disorders such as diabetes mellitus.</p>Formula:C11H16N4O3Purity:Min. 95%Molecular weight:252.27 g/molPerfluoro-N-Methylmorpholine
CAS:<p>Perfluoro-N-Methylmorpholine (PMM) is a perfluorinated solvent with high boiling point, which makes it suitable for high temperature and pressure applications. PMM is an acyl halide that can be used as a solvent or in the synthesis of other perfluorinated compounds. The cyclic structure of PMM provides stability and high yields. The oxidation resistance of PMM allows it to be used in harsh environments. Cleavage products from PMM are not toxic, making this compound environmentally friendly. PMM can be used in organic chemistry as a solvent for reactions involving dialkylamino groups, such as the production of cyclic compounds. It can also be used in the synthesis of perfluorinated polymers as well as in the manufacture of coatings, foams, lubricants, and surfactants.</p>Formula:C5F11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:299.04 g/mol1-(4-Iodobenzyl)-4-methylpiperazine
CAS:Controlled Product<p>1-(4-Iodobenzyl)-4-methylpiperazine is a chemical compound that is used as a building block for the synthesis of other organic compounds. It is also a reagent for organic synthesis and can be used to prepare high-quality research chemicals. 1-(4-Iodobenzyl)-4-methylpiperazine has many applications, including use as a versatile building block and a reaction component in the preparation of complex compounds. This chemical compound has CAS No. 102294-97-3 and can be found under the name <br>"1-(4-iodobenzyl)piperazine".</p>Formula:C12H17IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:316.18 g/molFmoc-O-benzylphospho-L-serine
CAS:<p>Fmoc-O-benzylphospho-L-serine is a fmoc-protected phosphoserine derivative for efficient synthesis of phosphoserine-containing peptides via standard fmoc SPPS. Compatible with common activators such as PyBOP or TBTU, it remains stable during piperidine deprotection and enables incorporation of multiple phosphoserine residues, for example successful syntheses of phospholamban and human salivary statherin. In certain cases, β-piperidinylalanine formation may occur during N-terminal Ser(PO(OBzl)OH) Fmoc deprotection, especially under microwave conditions.</p>Formula:C25H24NO8PPurity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:497.43 g/molN2-Boc-guanine-9-acetic acid
CAS:<p>N2-Boc-guanine-9-acetic acid is a versatile building block that is used as a reagent, speciality chemical and intermediate in the synthesis of complex compounds. It has shown high quality, high purity and usefulness as an intermediate in the synthesis of organic molecules. This compound can be used to generate large quantities of guanine derivatives which are important building blocks for many types of research chemicals. N2-Boc-guanine-9-acetic acid is also useful as a reaction component or scaffold in organic syntheses.</p>Formula:C12H15N5O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:309.28 g/mol3-Methoxyanthranilic acid hydrochloride
CAS:<p>3-Methoxyanthranilic acid hydrochloride is a synthetic, monosubstituted, hydrochloric acid salt of 3-methoxyanthranilic acid and the hydrochloride. It is a colorless crystalline solid that melts at 166 degrees Celsius. 3-Methoxyanthranilic acid hydrochloride is used as an intermediate in the synthesis of caprolactam, which is then used to produce polyamide fibers. The melting point of 3-Methoxyanthranilic acid hydrochloride can be used to identify other compounds with similar structures. This compound has been shown to have antihistamine effects and may be useful for treating allergies or asthma.</p>Formula:C8H9NO3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:203.62 g/molN,N-Bis-(3-aminopropyl)-methylamine
CAS:<p>N,N-Bis-(3-aminopropyl)-methylamine is a polyamine that is used as an electrolyte, a polymer, and a probe for the determination of the molecular weight of other compounds. It is also used in the preparation of N,N'-bis(3-aminopropyl)ethylenediamine and ethylenediaminetetraacetic acid (EDTA). Methylpropylamine has been shown to be an effective polymerization agent. This compound contains two aminopropyl groups that are attached to one another through an ether linkage. The molecular weight of methylpropylamine can be determined by measuring the amount of light absorbed at 280 nm or by measuring its melting point. The crystallinity can be determined by x-ray diffraction.<br>Methylpropylamine has been shown to react with sodium cyanide to form methylpropyl cyanide and hydrogen cyanide.</p>Formula:C7H19N3Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:145.25 g/molBoc-L-alanine
CAS:<p>Boc-L-alanine is an amino acid that is used as a building block in the synthesis of peptides and proteins. It has been shown to be stable at high temperatures and to form complexes with sephadex g-100. Boc-L-alanine has also been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus and Streptococcus pneumoniae, and Gram-negative bacteria, such as Pseudomonas aeruginosa. This compound can act as a hydrogen bond donor or acceptor depending on the other molecule it interacts with. Boc-L-alanine hydrochloride is an ester of boc-L-alanine and hydrochloric acid that has been activated by trifluoroacetic acid. The hydroxyl group on the molecule can react with hydrogen fluoride to form an ester hydrochloride.</p>Formula:C8H15NO4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:189.21 g/mol(13C2,15N)Glycine
CAS:<p>Glycine is an amino acid that is found in the human blood. It is a non-essential amino acid and has a high level of stability. Glycine can be used as an untreated control to measure the stability of other compounds; it has been shown to be stable for up to six months at room temperature and for more than one year when frozen. Glycine is not found in any food sources, but can be synthesized by the body from other amino acids. The following are sample product descriptions: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:77.99 g/molL-Leucine, USP
CAS:<p>Amino acid</p>Formula:C6H13NO2Purity:98.5 To 101.5%Color and Shape:White PowderMolecular weight:131.17 g/mol3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:<p>Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25N3OPurity:Min. 95%Molecular weight:359.46 g/mol5-Methoxy-D-tryptophan
CAS:<p>5-Methoxy-D-tryptophan is a biaryl amino acid derivative that belongs to the class of alkaloids. It is a chiral monomeric building block derived from D-tryptophan. 5-Methoxy-D-tryptophan is commonly used in research chemicals and has been found in natural products such as lochnerine and indole. This compound exhibits unique properties and can be utilized for various applications in the field of chemistry and biochemistry. Its versatility makes it an essential component for researchers and scientists looking to explore new avenues in their studies.</p>Formula:C12H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:234.25 g/molBoc-Gly-Arg-Arg-AMC acetate salt
CAS:<p>Boc-Gly-Arg-Arg-AMC acetate salt is a protease inhibitor that inhibits the activity of serine proteases. This protein is a potent and selective inhibitor of the NS3 protease from hepatitis C virus, which is responsible for the cleavage of polyproteins into mature proteins. Boc-Gly-Arg-Arg-AMC acetate salt has been shown to be effective in transfection experiments and polymerase chain reaction, as well as in inhibiting the activity of soybean trypsin and mammalian tissue proteases.</p>Formula:C29H44N10O7•(C2H4O2)xPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:644.72 g/mol(5-Bromo-2-methoxyphenyl)acetone
CAS:<p>5-Bromo-2-methoxyphenyl)acetone (BMPA) is a versatile building block used in the synthesis of complex compounds and speciality chemicals. BMPA has been shown to be a useful intermediate for the synthesis of pharmaceuticals, agrochemicals, perfumes, and other products. It is also used as a reagent for research purposes. The compound was first synthesized by the condensation of aniline with acetaldehyde in 1885 by two French chemists, but has since been prepared in various ways. CAS number: 205826-73-9</p>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/molCyclo(-L-Leu-L-Phe)
CAS:<p>Cyclo(-L-Leu-L-Phe) is a nonribosomal peptide that inhibits bacterial growth. It is synthesized from the amino acids L-leucine, L-phenylalanine, and L-tyrosine. The antibacterial activity of this compound was tested in fibroblast cells and human lung tissue. Cyclo(-L-Leu-L-Phe) showed no cytotoxicity in these cell lines at concentrations up to 10 µg/mL. Cyclo(-L-Leu-L-Phe) also has antimicrobial activity against Streptomyces lividans and other bacteria. Cyclo(-L-Leu-L-Phe) can be detected by high performance liquid chromatography (HPLC).</p>Formula:C15H20N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:260.33 g/mol2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole
CAS:<p>Please enquire for more information about 2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Methyl-L-tyrosine - Combretum collinum
CAS:<p>N-Methyl-L-tyrosine is a molecule that has been studied as a potential treatment for Parkinson's disease. It is chemically related to the amino acid tyrosine and also shares some of its biological properties. N-Methyl-L-tyrosine inhibits the uptake of dopamine by dopamine transporters in cells, which reduces the symptoms of Parkinson's disease. The alkynyl group present in this molecule helps to improve the drug's binding affinity with proctolin, which is a substrate for proton pump inhibitors, and can be used to treat gastrointestinal problems. The clinical use of N-Methyl-L-tyrosine is limited due to its low oral bioavailability; however, it may be effective when administered intravenously or intramuscularly.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:195.22 g/mol3-Hydroxy-2-methylbenzyl alcohol
CAS:<p>3-Hydroxy-2-methylbenzyl alcohol is a solvent with a high molecular weight. It is insoluble in water and has good solvency power for organic solvents. 3-Hydroxy-2-methylbenzyl alcohol has anisotropy, which means it can rotate the plane of polarization of light passing through it. 3-Hydroxy-2-methylbenzyl alcohol is used as a reagent to measure the degree of birefringence, which is the property of crystalline materials that causes light passing through them to split into two rays with different polarizations. This property can be used to identify the type and size of chains in crystals. 3HMBAA has been shown to be soluble in organic solvents, but not in water or other nonpolar solvents. The theory behind this is that molecules are generally more soluble in liquids similar to themselves than they are in liquids that are dissimilar from themselves. Hel</p>Formula:C8H10O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:138.16 g/molProlintane
CAS:Controlled Product<p>Prolintane is a pharmacological agent that is used for the treatment of bowel disease. It is a strong inhibitor of the enzyme histamine N-methyltransferase and has been shown to be effective in treating ulcerative colitis. Prolintane also inhibits the uptake of dopamine, which may be responsible for its depressant effect. This drug is used as an analytical reference standard to measure the activity of enzymes such as acetylcholinesterase and butyrylcholinesterase, which break down neurotransmitters such as acetylcholine and butyrylcholine respectively. Prolintane can be used in clinical trials to measure the effectiveness of drugs against symptoms associated with inflammatory bowel disease or diabetic neuropathy. The drug should be diluted with sodium citrate before use to avoid precipitation.</p>Formula:C15H23NPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:217.35 g/mol3-(3,4-dimethoxyphenyl)-1,6-dimethyl-(5,6,7-trihydro1H-indazol)-4-O-methyloxime
CAS:<p>Please enquire for more information about 3-(3,4-dimethoxyphenyl)-1,6-dimethyl-(5,6,7-trihydro1H-indazol)-4-O-methyloxime including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(R)-2-Phenylpyrrolidine
CAS:<p>(R)-2-Phenylpyrrolidine is a boronic ester that can be administered orally. It has been shown to have nootropic and memory-enhancing activities in rats, but it does not have any known effects on kinase activities, amines, factor receptors, or synthetic activity. (R)-2-Phenylpyrrolidine has also been shown to have prognostic value in cancer patients and can inhibit the growth of human cancer cells. This drug has been shown to bind to tropomyosin and growth factors with high affinity.</p>Formula:C10H13NPurity:Min. 95%Color and Shape:PowderMolecular weight:147.22 g/mol2-Chloro-N-(3-chloro-4-methylphenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(3-chloro-4-methylphenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11Cl2NOPurity:Min. 95%Molecular weight:232.11 g/molN-Methyl-2-pyrrolidone
CAS:<p>N-Methyl-2-pyrrolidone is a solvent that is used in the production of polymers, paints, and other products. It has been shown to be a potent inducer of cardiac arrhythmias in rats. N-Methyl-2-pyrrolidone also has been shown to have a linear calibration curve for electrochemical impedance spectroscopy (EIS) data from 0.1 M to 5 M. This property makes it useful for determining reaction mechanisms and surface methodology. NMP has been shown to have constant pressure experimental solubility data, which can be used for thermodynamic data and high resistance values. NMP is not toxic to humans or animals at concentrations up to 2000 mg/kg body weight, but it does cause congestive heart failure in rats at doses of 500 mg/kg body weight or higher.</p>Formula:C5H9NOPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:99.13 g/molD-Alanine amide hydrochloride
CAS:<p>D-Alanine amide hydrochloride is a molecule that belongs to the class of organic solvents. It is a chiral compound with high specificity for d-alanine. D-Alanine amide hydrochloride has been shown to block bacterial strains such as Acinetobacter, Ochrobactrum and Stenotrophomonas maltophilia. This drug also inhibits the growth of bacteria by binding to the active site of enzymes, preventing them from catalyzing reactions. The stereoselectivity of this drug is due to its pharmacophore that mimics the three amino acids found in d-alanine: an amide, an aliphatic chain, and a hydroxyl group.</p>Formula:C3H8N2O·HClColor and Shape:White Off-White PowderMolecular weight:124.57 g/molFmoc-L-Asn-OH
CAS:<p>Fmoc-L-Asn-OH is an organic compound that belongs to the group of amides. It reacts with a reactive site in the molecule and is able to form an amide bond. Fmoc-L-Asn-OH has been shown to be effective in the treatment of Alzheimer's disease by inhibiting the formation of beta-amyloid plaques. This compound has also been shown to have a role in cancer prevention, as it can inhibit tumor growth and reduce tumor size. Fmoc-L-Asn-OH can be used as a potential antiinflammatory agent because its mechanism studies have revealed that it inhibits prostaglandin synthesis.</p>Formula:C19H18N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:354.36 g/mol2-Methyl-L-tryptophan
CAS:<p>2-Methyl-L-tryptophan is a natural amino acid that is an intermediate in the biosynthesis of tryptophan. It has been used to study protein synthesis and as a potential antibiotic. 2-Methyl-L-tryptophan has been shown to be stereoselective with respect to the enzyme catalysis of its hydroxylation. This active form is converted into the antibiotic thiostrepton by enzymatic reactions.</p>Formula:C12H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.25 g/molFmoc-Lys(Boc)-Wang resin
<p>Fmoc-Lys(Boc)-Wang resin is a synthetic peptide resin that is used in solid-phase peptide synthesis. It is a resin for the synthesis of short, unprotected peptides and has been used to synthesize sequences found in human insulin and other peptide hormones. Fmoc-Lys(Boc)-Wang resin is also used to synthesize peptides with amino acid sequences that are not found in nature, such as those found on the surface of cancer cells. This resin can be used to create antibodies by linking an antigen with the amino acid sequence of interest.</p>Color and Shape:Yellow PowderL-Threonine
CAS:<p>L-Threonine is an amino acid that is classified as a non-essential amino acid. It is a precursor for the synthesis of proteins and other important compounds in the body, such as neurotransmitters. L-Threonine has been shown to be necessary for the function of enzymes that catalyze reactions in cells. This amino acid also plays a role in protein synthesis and can help regulate transcriptional regulation of genes. L-Threonine has been shown to have antioxidant properties, which may be due to its ability to scavenge anion radicals and inhibit lipid peroxidation.</p>Formula:C4H9NO3Purity:(Titration)Color and Shape:White PowderMolecular weight:119.12 g/molAc-Lys-pNA hydrochloride
CAS:<p>Ac-Lys-pNA hydrochloride is a protease that belongs to the endopeptidase class of proteolytic enzymes. It is used in research and recombinant expression to cleave proteins at specific sites. Ac-Lys-pNA hydrochloride is activated by ammonium sulfate, which binds to the active site of the enzyme. The enzyme also cleaves peptides with Lys or Arg at the C terminus. Ac-Lys-pNA hydrochloride has been shown to be effective against aeruginosa, but not escherichia coli, which are both gram negative bacteria.</p>Formula:C14H20N4O4•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:344.79 g/mol4-Methoxy-2,3,5-trifluorobenzoic acid
CAS:<p>4-Methoxy-2,3,5-trifluorobenzoic acid is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality chemical that can be used as a reagent or speciality chemical in research. This compound has been shown to have many uses including as an intermediate for the synthesis of other chemicals and as a reaction component. 4-Methoxy-2,3,5-trifluorobenzoic acid can also be used as an important scaffold in the design of new drugs.</p>Formula:C8H5F3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.12 g/mol2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:242.3 g/mol6-Fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid
CAS:<p>Brequinar sodium is a drug that belongs to the class of quinoline carboxylic acid derivatives. It has been shown to be effective in the treatment of infectious diseases and bowel disease. Brequinar sodium inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Brequinar also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Formula:C23H15F2NO2Purity:Min. 97 Area-%Color and Shape:White/Off-White SolidMolecular weight:375.37 g/molAMPD
CAS:<p>AMPD, also known as 2-Amino-2-methyl-1,3-propanediol, is a buffer solution with a pH range of 7.8-9.7 and a pKa of 8.8. This chemical buffer is used in molecular biology, protein studies, enzyme assays, and separation techniques such as isatachophoresis (ITP) and SDS-gradient gel electrophoresis.</p>Formula:C4H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:105.14 g/molN-Acetyl-DL-p-fluorophenylalanine
CAS:<p>N-Acetyl-DL-p-fluorophenylalanine is a chemical compound that can be used as a research chemical, or in the synthesis of other compounds. It is a reactive ingredient and can be used as a reagent. N-Acetyl-DL-p-fluorophenylalanine belongs to the class of speciality chemicals and can be used as an intermediate in the synthesis of other compounds. This compound has been found to be useful for the production of fine chemicals and complex compounds.</p>Formula:C11H12FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:225.22 g/molMethyl 4-methoxyphenylpropionate
CAS:<p>Methyl 4-methoxyphenylpropionate is a pyridine derivative that is used as a solvent, reagent, and intermediate in organic synthesis. It has been shown to be a marker for aerosols in the environment and has been detected in the atmosphere of Beijing, China. The methyl ester can also be used to synthesize dienones and benzyl mesylates.</p>Formula:C11H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:194.23 g/molFmoc-Glu(OtBu)-OH
CAS:<p>Fmoc-Glu(OtBu)-OH is an amino acid that is used in the synthesis of peptides and proteins. It is a hydrophilic, non-polar amino acid with a hydroxyl group at its carboxy terminus. This substance has been shown to inhibit the growth of cancer cells in vitro and has been used for the development of monoclonal antibodies. Fmoc-Glu(OtBu)-OH has also been shown to have pharmacokinetic properties that are different from other amino acids such as L-lysine, which may be due to its hydrophilic interactions with plasma proteins. This compound is also toxic, as shown by studies on rats where it was found to cause liver damage at high doses. Fmoc-Glu(OtBu)-OH binds to receptors on cells known as polysialic acid receptors, which are involved in cell adhesion and migration. Fmoc-Glu</p>Formula:C24H27NO6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:425.47 g/mol(R)-(+)-2-Methoxypropionic acid
CAS:<p>(R)-(+)-2-Methoxypropionic acid is a derivatization agent that is used to label branched-chain amino acids. It has been shown to react with l-rhamnose, which is found in glycoproteins and polysaccharides.</p>Formula:C4H8O3Purity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:104.1 g/molN,N-Dimethylglycine
CAS:<p>N,N-Dimethylglycine (DMG) is a molecule that inhibits the activity of various enzymes. DMG has been shown to have an inhibitory effect on HIV entry into human cells and can be used in the treatment of HIV infection. DMG has also been found to have an inhibitory effect on energy metabolism and mitochondrial membrane potential, which can lead to increased oxidative stress and inflammation. This molecule is also involved in the synthesis of choline, dimethylglycine, and betaine, which are important for cell signaling and detoxification. DMG has been shown to bind to bile acids and promote bowel motility by increasing peristalsis in patients with chronic constipation. In addition, it has been shown to have anti-inflammatory properties through its inhibition of pro-inflammatory cytokines such as TNF-α and IL-6</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:103.12 g/molBoc-N-Me-Ser-OMe
CAS:<p>Boc-N-Me-Ser-OMe is a fine chemical that is used as a building block for the synthesis of a wide range of organic compounds. It is also used as an intermediate in the synthesis of complex compounds and is often used as a reaction component. Boc-N-Me-Ser-OMe has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This compound has been identified by its CAS number: 122902-81-2.</p>Formula:C10H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:233.26 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:<p>Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.</p>Formula:C18H24ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:337.84 g/molBoc-1,4-trans-diaminocyclohexane hydrochloride
CAS:<p>Boc-1,4-trans-diaminocyclohexane hydrochloride is a versatile building block that can be used to synthesize complex compounds and research chemicals. It has been used as a reagent, specialty chemical and useful intermediate in many different reactions. Boc-1,4-trans-diaminocyclohexane hydrochloride is also a high quality building block that can be utilized to produce pharmaceuticals, agrochemicals and other speciality chemicals. This compound is also an important scaffold for the synthesis of biologically active molecules.</p>Formula:C11H22N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.77 g/molN-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride
CAS:Controlled Product<p>N-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride (CBP) is a potent stimulant drug that is used to treat chronic pain. It has been shown to be effective in the treatment of alopecia areata and inflammatory diseases, such as Crohn's disease, ulcerative colitis, and rheumatoid arthritis. CBP blocks protein synthesis by inhibiting the activity of the enzyme dinucleotide phosphate (DNP). This inhibition leads to the accumulation of adenosine monophosphate (AMP), which inhibits cyclic AMP production and protein synthesis. CBP also prevents the binding of DNP to RNA polymerase II at promoter sites, leading to a decrease in mRNA production. As a result, CBP may inhibit protein synthesis by preventing transcription or translation.</p>Formula:C16H18ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:296.24 g/mol(+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS:<p>(+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine is an impurity of enalaprilat, which is a pharmaceutical drug used in the treatment of hypertension. Enalaprilat is manufactured by reacting 1-(S)-ethoxycarbonxyl-3-phenylpropane with L-alanine and triphosgene. This impurity has been shown to be a potent inhibitor of the enzyme angiotensin converting enzyme (ACE) and may cause adverse effects such as hypotension, cough, and dizziness. The chemical structure of (+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine consists of an aliphatic hydrocarbon chain with a maleate group at one end and a benzyl group at the other end. It also contains two amines, one on each side of the molecule.</p>Formula:C15H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:279.33 g/mol4-Nitro-L-phenylalanine methyl ester hydrochloride
CAS:<p>4-Nitro-L-phenylalanine methyl ester hydrochloride is a 4-nitrophenyl derivative of L-phenylalanine. It is a useful building block, reagent, or scaffold in organic synthesis. This compound finds use as a precursor to other derivatives and it has been used in the preparation of complex compounds. 4-Nitro-L-phenylalanine methyl ester hydrochloride is also used as a reaction component for the synthesis of different organic compounds and as a useful intermediate.</p>Formula:C10H13N2O4ClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:260.67 g/mol5-Methylisatin
CAS:<p>5-Methylisatin is a reaction rate-limiting substrate in the conversion of pyridoxal 5'-phosphate to pyridoxamine 5'-phosphate. It is oxidized by hydroxyl radicals to form malonic acid and anhydrous acetonitrile. The reaction is catalyzed by an enzyme called tissue nonspecific alkaline phosphatase (TNAP). TNAP activity can be inhibited by test compounds, such as anthranilic acid and homogenates, which are substances that contain enzymes or cells from tissues. Hydroxyl groups on the 5-methylisatin molecule form hydrogen bonds with the nitrogen atoms of TNAP, which causes a conformational change in the enzyme. This change inhibits its ability to react with other substrates, resulting in decreased levels of 5-methylisatin and increased levels of pyridoxal 5'-phosphate. The inhibition can be reversed by adding hydroxide ions or increasing</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol3-Amino-L-tyrosine dihydrochloride
CAS:<p>Please enquire for more information about 3-Amino-L-tyrosine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3•(HCl)2Purity:Min. 95%Molecular weight:269.12 g/mol4-Bromo-2-methylbenzoic acid ethyl ester
CAS:<p>4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).</p>Formula:C10H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:243.1 g/mol(9-Phenanthryl)methyl methacrylate
CAS:<p>9-Phenanthryl)methyl methacrylate is a fluorescent pigment that is used as a nanomaterial. It is an acidic material and can be used in coatings to improve the properties of materials. 9-Phenanthryl)methyl methacrylate has been shown to have fluorescence resonance energy transfer (FRET) properties, which may be due to its monolayer structure and chromophore. The diameter of this particle ranges from 10-20 nm, with a water permeability of 20% at pH 7.0 and 0.1% at pH 2.0. This pigment has a high degree of surface roughness, which is due to its morphology and the microenvironment in which it exists.</p>Formula:C19H16O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:276.33 g/mol3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
CAS:<p>Please enquire for more information about 3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:291.32 g/molBoc-N-methyl-L-alanine
CAS:<p>Boc-N-methyl-L-alanine is a synthetic, active natural product that is used to diagnose cancer. It has been shown to be an inhibitor of serine protease and can be used to study the interactions between steric interactions and enzyme activity. Boc-N-methyl-L-alanine has also been shown to have anti-cancer activity by inhibiting acid conjugates in cancer cells. This compound can also be used for profiling purposes, as it has been shown to inhibit all trans retinoic acid (ATRA) production in prostate cancer cells.</p>Formula:C9H17NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:203.24 g/mol2,4-Dioxo-4-phenylbutanoic acid
CAS:<p>2,4-Dioxo-4-phenylbutanoic acid is an inhibitor of the influenza virus that binds to its surface proteins and inhibits the replication of the virus. 2,4-Dioxo-4-phenylbutanoic acid is a stable complex that has been shown to be active against HIV. This compound has been shown to inhibit viral life by binding to the subunits of influenza A and B viruses. 2,4-Dioxo-4-phenylbutanoic acid has been synthesized as an active analogue of zanamivir and it is believed that this compound binds to the same site on the influenza A virus as zanamivir. The molecule is also tautomerizable, which means it can exist in two forms: ketone (the more stable form) or enol (less stable).</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/mol3-Fluoro-5-methoxybenzylamine hydrochloride
CAS:<p>3-Fluoro-5-methoxybenzylamine hydrochloride is a chemical building block that can be used in organic synthesis. It is a versatile building block and can be used to synthesize complex compounds. 3-Fluoro-5-methoxybenzylamine hydrochloride is used as a reaction component and reagent for the production of pharmaceuticals, agricultural chemicals, and other organic compounds. It has CAS number 1158269-22-7 and can be found in the Chemical Abstract Services database.</p>Formula:C8H10FNO•HClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.63 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2,5-dimethoxyphenyl)formamide
CAS:<p>Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2,5-dimethoxyphenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Bromo-L-phenylalanine
CAS:<p>4-Bromo-L-phenylalanine is a potent inhibitor of the enzyme dehydrogenase. It is used in the synthesis of β-amino acids, which are precursors for peptides and proteins. 4-Bromo-L-phenylalanine has been shown to be an acceptor for the enzyme diacetate and it inhibits tryptic activity at low concentrations. 4-Bromo-L-phenylalanine has also been shown to be a potent antagonist of acid dehydrogenase from endophytic fungus. This compound has also been found to inhibit biosynthesis of proteins in thermodynamic studies. In validation studies, this compound was found to have low energy barriers.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/molα-Methylbenzyl alcohol
CAS:<p>Alpha-methylbenzyl alcohol is a fatty acid that is used as a chemical intermediate in the synthesis of pharmaceutical agents. It has been shown to inhibit phosphotungstic acid (PTA) hydrolysis and surface methodology, as well as to have carcinogenic potential. Alpha-methylbenzyl alcohol has also been found to be an inhibitor of phospholipase A2, which catalyzes the hydrolysis of glycerophospholipids into free fatty acids and lysophospholipids. Alpha-methylbenzyl alcohol inhibits the reaction by binding reversibly with the hydroxyl group on enzyme active site. The kinetic mechanism studies of alpha-methylbenzyl alcohol have revealed that it is a competitive inhibitor for enzymes such as protein kinase C and leucine aminopeptidase.</p>Formula:C8H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.16 g/molN-α-[2,4-Dinitro-5-fluorophenyl]-L-valine amide
CAS:<p>N-alpha-[2,4-Dinitro-5-fluorophenyl]-L-valine amide is an acidic amino acid that is used as a reagent in organic synthesis. It has been shown to have amide and hydrogen bond properties. This compound has been shown to be involved in the biosynthesis of carboxylic acids and primary amino acids. It also absorbs UV light at 265 nm and can be used for determination of uv absorption using high performance liquid chromatography (HPLC).</p>Formula:C11H13N4O5FPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.24 g/molFmoc-L-propargylglycine
CAS:<p>Fmoc-L-propargylglycine is a cyclic peptide that is synthesized by chemical ligation. It has antiviral, anti-tumor, and anti-inflammatory activities. Fmoc-L-propargylglycine inhibits the growth of cancer cells in vitro. The mechanism of action is not fully understood, but it may involve the inhibition of cellular proliferation and the induction of apoptosis. This compound also inhibits epidermal growth factor (EGF) induced cell proliferation in caco-2 cells.</p>Formula:C20H17NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:335.35 g/mol2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene
CAS:<p>2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene is a reagent and useful intermediate that is used in the synthesis of complex compounds. This chemical has been shown to be a useful scaffold for the synthesis of natural products. It can also be used as a building block in the synthesis of speciality chemicals and research chemicals, as well as versatile building blocks in reactions.</p>Formula:C14H14O2SPurity:Min. 95%Molecular weight:246.33 g/mol2-Methoxy-5-nitrophenol
CAS:<p>2-Methoxy-5-nitrophenol (2MNOP) is a compound that has been shown to inhibit the growth of bacteria in nutrient solutions by reducing the activity of glutamate pyruvate transaminase and pyridoxine hydrochloride. 2MNOP is a potent inhibitor of bacterial enzyme activities, such as neutral ph, hydrochloric acid, nitro, and toxicity studies. It is not active against eukaryotic cells or plants. The uptake of 2MNOP is enhanced by the presence of diamine tetraacetic acid and ethylene diamine. 2MNOP has also been shown to be effective against multi-walled carbon nanotubes.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:169.13 g/molL-Lysine hydrate
CAS:<p>L-Lysine hydrate is a water-soluble amino acid that is used as an additive in animal feed. L-Lysine has been shown to have minimal toxicity, and can be used for the prevention of colds, flu, and fever. It also has anti-inflammatory effects in humans, which may be due to its ability to inhibit the production of prostaglandins that are involved in pain and inflammation. L-Lysine hydrate binds to several drugs such as nonsteroidal antiinflammatory drugs (NSAIDs) and ethylene diamine dihydrochloride (EDDH), forming stable complexes with them. This binding prevents the NSAID from being broken down by enzymes in the liver and intestines, which can lead to decreased blood levels of these drugs.</p>Formula:C6H14N2O2•H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:146.19 g/molγ-Polyglutamic acid sodium - MW > 700,000
CAS:<p>Gamma-Polyglutamic acid sodium - MW > 700,000 is a high molecular weight biopolymer, which is a salt form of polyglutamic acid. Its unique structure consists of glutamic acid units linked via γ-amide bonds, resulting in a robust and biodegradable polymer.The mode of action of gamma-Polyglutamic acid sodium involves its high water-binding capacity and viscosity, which make it exceptional in forming hydrogels. This property is pivotal in applications that require moisture retention or controlled release of active ingredients. Its biodegradability and non-toxic nature add to its versatility and safety profile.Gamma-Polyglutamic acid sodium is used across various fields, including biotechnology, pharmaceuticals, agriculture, and cosmetics. In biotechnology and pharmaceuticals, it is utilized as a drug delivery vehicle and tissue engineering scaffold due to its compatibility with human tissues. Its agricultural applications include acting as a soil conditioner and enhancing water retention. In cosmetics, it serves as a potent moisturizer and anti-aging ingredient.</p>Formula:(C5H7NO3)n•NaxPurity:Min. 90 Area-%Color and Shape:White Powder4-Methyldiphenylamine
CAS:<p>4-Methyldiphenylamine is a polymerization inhibitor that can be used in the manufacture of polymers and paints. It has been shown to inhibit the polymerization of phenylenediamines, biphenyls, anilines, and other compounds. 4-Methyldiphenylamine is not soluble in water and must be dissolved in an organic solvent such as acetone or alcohol before use. This compound is also known for its ability to form complexes with aluminium ions and phosphotungstic acid. It reacts with chloride to form a yellow/brown solid that can be removed by filtration or decantation. The optimal reaction time ranges from 3 hours to 24 hours, depending on the substrate being used. Impurities may include chromatographic peaks at Rf 0.67, 0.59, and 0.50; these impurities can be removed by washing with deionized water or by using a different solvent system during chromatography. 4</p>Formula:C13H13NPurity:Min. 95%Molecular weight:183.25 g/molDL-Phenylethanolamine
CAS:<p>DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.</p>Formula:C8H11NOPurity:(%) Min. 90%Color and Shape:PowderMolecular weight:137.18 g/molFmoc-4-amino-L-phenylalanine
CAS:<p>Fmoc-4-amino-L-phenylalanine is a molecule with the amino acid, aminophenylalanine, that is used in devices to detect epithelial cells. It has been functionalized with a fluoro group and can be used as a fluorescent probe for the detection of epithelial cells. Fmoc-4-amino-L-phenylalanine can also be used to diagnose tumors and tumor cells by detecting their presence in urine samples. This peptide has been shown to have anti-tumor properties when it interacts with the tumor cell membrane, which may be due to its ability to inhibit protein synthesis and induce apoptosis.</p>Formula:C24H22N2O4Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:402.44 g/mol1-O-Hexadecyl-rac-glycerol
CAS:<p>1-O-Hexadecyl-rac-glycerol (1OHR) is a synthetic compound that has been shown to inhibit the growth of leukemia and other cells in vitro. It inhibits the activity of enzymes involved in carbohydrate chemistry, such as benzalkonium chloride, surface glycoprotein, monoclonal antibody, and enzyme activities. It also causes cytosolic Ca2+ release from intracellular stores and decreases the concentration of intracellular calcium. 1OHR has a minimal toxicity for mammalian cells and does not inhibit protein synthesis.</p>Formula:C19H40O3Purity:Min. 95%Molecular weight:316.52 g/mol1-Ethyl-3-methylimidazolium chloride
CAS:<p>1-Ethyl-3-methylimidazolium chloride (EMIMCl) is a coordination complex that is acidic and soluble in water. It has transport properties and chemical stability, with a low redox potential of 0.161 V. EMIMCl can be used to produce ionic liquids that are stable and dissolve many organic molecules. EMIMCl has been shown to react with glycosidic bonds in cellulose to produce ionic cellulose, which can then be dissolved in the ionic liquid. The thermal expansion of EMIMCl is about 3.2 x 10^-6/°C at 300 K, while the thermal expansion coefficient for crystalline cellulose is about 9 x 10^-6/°C at 300 K.</p>Formula:C6H11ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:146.62 g/mol4-Methylphenyl hydrazine hydrochloride
CAS:<p>4-Methylphenyl hydrazine hydrochloride is a chemical compound that has been shown to be an effective treatment for lung tumors. It has been shown to inhibit tumorigenesis in animal models by the inhibition of angiogenesis and tumor growth. This drug is administered as a subcutaneous injection and can cause hemorrhaging, inflammation, and necrosis at the injection site. 4-Methylphenyl hydrazine hydrochloride has also been postulated to have anti-tumorigenic properties in animals.<br>4-Methylphenyl hydrazine hydrochloride inhibits the production of adenomas and adenocarcinomas in rats when given orally or intragastrically, but not when given intravenously.</p>Formula:C7H10N2·HClPurity:Min 98%Molecular weight:158.63 g/mol1-Methyl-1H-indole-2,3-dione
CAS:<p>1-Methyl-1H-indole-2,3-dione is a chemical compound that belongs to the class of indole derivatives. It can be synthesized by reacting 2,3-dihydroxybenzaldehyde with 2,2'-azobis(2-amidinopropane) dihydrochloride and methyl iodide in the presence of copper (II) acetate. This reaction mechanism is similar to that of other reactions involving an intramolecular hydrogen transfer. The binding constants for 1-methyl-1H-indole-2,3-dione are very high and this compound has been shown to inhibit herpes simplex virus replication in vitro. 1MIDD binds to the active site of tryptophan fluorescence and synchronous fluorescence proteins. 1MIDD also binds to copper ions in a coordination geometry that is similar to that found for other compounds containing a carbonyl group.</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone
CAS:<p>2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.</p>Formula:C17H22O5Purity:Min. 95%Color and Shape:PowderMolecular weight:306.35 g/mol1,3-Bis-(Z-Leu-Leu)-diaminoacetone
CAS:<p>1,3-Bis-(Z-Leu-Leu)-diaminoacetone is a synthetic diketone inhibitor, which is a formulation derived through specialized organic synthesis. It functions by targeting and inhibiting aspartic proteases, a class of enzymes that play critical roles in numerous biological processes, including protein degradation and processing. This compound's mechanism involves the reversible covalent modification of the enzyme's active site, leading to an obstruction of its catalytic function.</p>Formula:C43H64N6O9Purity:Min. 95%Color and Shape:PowderMolecular weight:809 g/molFmoc-Met-OH
CAS:<p>Fmoc-Met-OH is an amino acid that has significant cytotoxicity. It is a neutral molecule with a pKa of 7.6, and is soluble in water at low pH. The hydrogen bonding interactions of Fmoc-Met-OH are strong and involve the amino group and the side chain carboxyl groups, as well as other hydrophobic interactions with aromatic rings. Fmoc-Met-OH is also an acid analysis reagent for chlorine atoms because it can be easily converted to methoxychlor (CHClO). Fmoc-Met-OH has been shown to inhibit epidermal growth factor receptor signaling and has been used to block epidermal growth factor induced cell cycle progression in cancer cells.</p>Formula:C20H21NO4SPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:371.5 g/molN,N'-Dibenzoyl-L-cystine
CAS:<p>N,N'-Dibenzoyl-L-cystine is a chiral molecule that was synthesized by the asymmetric synthesis of a racemic mixture of N,N'-dibenzoyl-D-cysteine. The supramolecular structure of this compound is due to the hydrogen bonding interactions between the amines and peroxides. This molecule has been studied for use as a drug in the treatment of cancer and other diseases. It also has potential applications in the field of biotechnology and chemical engineering.</p>Formula:C20H20N2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:448.51 g/mol2,6-Di-tert-butyl-4-methylpyridine
CAS:<p>2,6-Di-tert-butyl-4-methylpyridine (2,6-DBMP) is a thianthrene derivative that has been used in asymmetric synthesis and transfer reactions. 2,6-DBMP is synthesized by reacting the appropriate carbonyl chloride with the corresponding 2,6-di-tert butylpyridine. It can also be prepared by the palladium catalyzed coupling of a benzyl halide and an allyl bromide. The compound's stereoselectivity depends on the reactants' configuration at C2. This property makes it useful for the preparation of chiral molecule such as oligosaccharides and methyl glycosides. 2,6-DBMP has shown to have immunomodulatory activity against mutant strains of human erythrocytes in vitro.</p>Formula:C14H23NPurity:Min. 97%Color and Shape:Solidified MassMolecular weight:205.34 g/molStyrenated phenol
CAS:<p>2,4,6-Tris-(1-phenyl-ethyl)phenol is a phenolic compound that is used to manufacture polyvinyl chloride. It has been shown to be an effective antioxidant and can be used in treatments of polyvinyl chloride products. 2,4,6-Tris-(1-phenyl-ethyl)phenol is hydrophobic and can be used as a coating agent for surfaces that are exposed to water or moisture. 2,4,6-Tris-(1-phenyl-ethyl)phenol has been shown to inhibit the enzymatic reaction between chlorine and hydrophobic compounds. This chemical also has optical properties that are sensitive to changes in pH levels and temperature.</p>Formula:C30H30OPurity:Min. 95%Molecular weight:406.56 g/mol[3-(2-Methoxyethoxy)benzyl]amine
CAS:<p>[3-(2-Methoxyethoxy)benzyl]amine is a high-quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other chemicals, such as pharmaceuticals and pesticides. This compound also has many uses in research, such as being a versatile building block and reaction component.</p>Formula:C10H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:181.23 g/mol(1S,2S)-Boc-1,2-diaminocyclopentane
CAS:<p>Please enquire for more information about (1S,2S)-Boc-1,2-diaminocyclopentane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/molα-Fmoc-L-arginine
CAS:<p>Alfa-Fmoc-L-arginine is a synthetic amino acid that has been shown to have biological properties. It is also a precursor to the industrial preparation of polymers and pharmaceuticals. Alfa-Fmoc-L-arginine has been used in studies on heart function, as it can be converted into nitric oxide, which helps regulate blood pressure and circulation. This molecule has also been shown to have an anticancer activity. The anticancer activity may be due to its ability to inhibit the production of survivin, which is an inhibitor of apoptosis. Alfa-Fmoc-L-arginine also has acidic and nucleophilic attack properties that allow it to react with carbonyl oxygens in fatty acids. This reaction leads to the formation of a molecule with two carboxylic acids which are polar molecules that are soluble in water.</p>Formula:C21H24N4O4Purity:Min. 95%Color and Shape:SolidMolecular weight:396.44 g/molFmoc-Dab(N3)-OH
CAS:<p>Fmoc-dab(N3)-OH is a biodegradable polymer that has been modified to contain an incremental acceptor. This polymer is also biodegradable and can be used as a bone grafting material. Fmoc-Dab(N3)-OH is synthesized from fmoc-protected amino acid building blocks by the ring opening polymerization of N-vinylpyrrolidone. The monomeric units are then crosslinked with glutaraldehyde, resulting in a linear polymeric structure. Titration calorimetry studies have shown that Fmoc-Dab(N3)-OH micelles are able to bind to the target enzyme serine protease, which may lead to potential drug delivery applications for this polymer.</p>Formula:C19H18N4O4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:366.37 g/molN-Boc-D-proline
CAS:<p>N-Boc-D-proline is a lipase inhibitor that is used in the preparation of quinine, aldehyde, and carboxylate. N-Boc-D-proline has been shown to inhibit the activity of the sodium channels, which may be due to its ability to bind to the termini of these channels. The inhibition of sodium channels can lead to a decrease in nerve excitability and seizures. N-Boc-D-proline was synthesized by an organocatalytic method using sodium bicarbonate as the catalyst. It was found that this compound was stereoselective with respect to its activity on different enantiomers of chiral substrates. Preparative methods for N-Boc-D-proline include column chromatography or crystallization with diethyl ether or ethyl acetate. The isolated yield is about 99%.</p>Formula:C10H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:215.25 g/mol8-Chloro-3α,4-dihydro-6-(2-fluorophenyl)-1-methyl-3H-imidazo[1,5-α][1,4]benzo-diazepine
CAS:Controlled Product<p>Please enquire for more information about 8-Chloro-3α,4-dihydro-6-(2-fluorophenyl)-1-methyl-3H-imidazo[1,5-α][1,4]benzo-diazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H15ClFN3Purity:Min. 90%Color and Shape:PowderMolecular weight:327.78 g/mol(Fluoro-Methylphosphoryl)Oxycyclohexane
CAS:Controlled Product<p>(Fluoro-Methylphosphoryl)Oxycyclohexane is an organophosphorus compound that acts as a nerve agent. It inhibits the enzyme acetylcholinesterase, which is responsible for breaking down acetylcholine, leading to excess cholinergic stimulation. This can cause excessive contraction of muscles or even death. The exposure to (Fluoro-Methylphosphoryl)Oxycyclohexane can be detected by analytical methods such as gas chromatography/mass spectrometry. Oximes are used in the reactivation of acetylcholinesterase and are effective in preventing neuronal death. They bind to the phosphonyl group in (Fluoro-Methylphosphoryl)Oxycyclohexane and prevent it from inhibiting the enzyme acetylcholinesterase.</p>Formula:C7H14FO2PPurity:Min. 95%Molecular weight:180.16 g/mol4-Fluoro-L-Tryptophan
CAS:<p>4-Fluoro-L-tryptophan is an amino acid that is used in the synthesis of proteins. It has a number of uses in molecular biology, including the study of phosphatases, tryptophan synthetase, and mutant strains. 4-Fluoro-L-tryptophan can be used to study the interaction between subunits of these enzymes and to determine kinetic parameters. This compound has been shown to interact with magnetic resonance spectroscopy (NMR) and fluorescence measurements. The biosynthesis of 4-fluoro-L-tryptophan involves two steps: (1) incorporation into protein by tryptophanyl tRNA synthetase; and (2) conversion to tryptamine by phosphatase enzyme.</p>Formula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/mol4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone
CAS:<p>4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone is a versatile building block for the synthesis of complex compounds. It is also a useful intermediate for the preparation of research chemicals, reagents, and speciality chemicals. 4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone has been used in the synthesis of a number of biologically active compounds, including hydroxyarylacetamides and 2,5-dioxo-4-(2-methoxybenzoyl)thiazolidine derivatives. This compound can be used as a scaffold to produce novel compounds with biological activity.</p>Formula:C10H11N3OSPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:221.28 g/mol17α-Estradiol 17-valerate
CAS:<p>Please enquire for more information about 17α-Estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 g/mol4-Fluoro-L-phenylalanine
CAS:<p>4-Fluoro-L-phenylalanine is a fluorinated analog of phenylalanine. It has been shown to be an inhibitor of the enzyme that catalyzes the formation of disulfide bonds in nuclear DNA. 4-Fluoro-L-phenylalanine has also been found to have antiviral properties, which may be due to its ability to inhibit viral replication by interfering with protein synthesis and chromosome replication. This compound may also inhibit the growth of resistant mutant strains of viruses, such as influenza virus, and wild type strains. 4-Fluoro-L-phenylalanine inhibits the activity of enzymes involved in biological processes, such as protein synthesis. It is thought that this compound may have potential uses for treating infectious diseases.</p>Formula:C9H10FNO2Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:183.18 g/molGly-Gly-Gly-Gly-OH
CAS:<p>Gly-Gly-Gly-Gly-OH is a peptide that is used as an absorption enhancer. It has been shown to absorb ultraviolet light and convert it into visible light, which can increase the effectiveness of photosensitive drugs in the treatment of cancer. Gly-Gly-Gly-Gly-OH has also been shown to have protonation properties and can hydrogen bond with other molecules, including proteins. This molecule is activated by oxidation, which converts it from its amide form to its imine form. This activation process can be catalyzed by an oxidation catalyst such as manganese dioxide or nickel chloride. The imine form reacts with an electron donor such as hydrogen peroxide to produce an aromatic ring compound, which then undergoes intramolecular hydrogen transfer reactions to produce a second aromatic ring compound. These two compounds react with each other and release a water molecule (H2O) and energy in the form of heat or light. The frequency shift</p>Formula:C8H14N4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:246.22 g/molN-α-Fmoc-N-ε-4-methyltrityl-L-lysine
CAS:<p>N-alpha-Fmoc-Nepsilon-methyltrityl-L-lysine is a synthetic amino acid that is used in the industrial production of peptides. It has been used for the synthesis of polypeptides, which are made up of chains of amino acids, and to analyze uptake in urine samples. The uptake was tracked by using a trifluoroacetic acid analog to radiolabel the N-alpha-Fmoc-Nepsilon-methyltrityl-L-lysine. This analog was synthesized from histidine and butyric acid, and its carboxy terminal sequence was determined by solid phase synthesis. N-alpha-Fmoc-Nepsilon methyltrityl L Lysine binds to the receptor site on cells that is responsible for binding histidine residues on proteins.</p>Formula:C41H40N2O4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:624.77 g/molZ-Tyr-Ala-OH
CAS:<p>Z-Tyr-Ala-OH is an inactivating agent that irreversibly inactivates the zymogens of porcine pancreatic proteinase. It has been shown to be a liquid chromatography and high-performance liquid chromatography substrate for the separation of peptides. Z-Tyr-Ala-OH is also catalytic, which means it can react with other substances without being changed. This chemical has been shown to irreversibly inactivate both acidic and basic proteolytic enzymes, such as pepsin and trypsin respectively. Additionally, this substance also reacts with calcium ions to form a thioether bond with cysteine residues on proteins, including those found in bacterial cell walls.</p>Formula:C20H22N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:386.40 g/mol2-(Phenylsulfonyl)-3-phenyloxaziridine
CAS:<p>2-(Phenylsulfonyl)-3-phenyloxaziridine is a fluorescent compound that is used as a substrate for enolate reactions. It has been shown to undergo a stereoselective reaction with 3-chloroperoxybenzoic acid, which can be used in the synthesis of 2,4-disubstituted pyridines.</p>Formula:C13H11NO3SPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:261.3 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide
CAS:<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-oxide is a sulfoxide that belongs to the family of medicines called proton pump inhibitors. It is a stereoselective proton pump inhibitor due to its cyclic nature and has been used as a pharmaceutical preparation for the treatment of gastroesophageal reflux disease. 5-Methoxy-2-[(4-methoxy-3,5-dimethylpyridinium) methylthio]-1H benzimidazole N oxide has been shown to be an enantiomerically pure salt form with magnesium chloride.</p>Formula:C17H19N3O3SPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:345.42 g/mol[(4-Methylphenyl)sulfonyl]acetonitrile
CAS:<p>[(4-Methylphenyl)sulfonyl]acetonitrile is a synthetic compound that has been shown to inhibit the enzyme SHP2. This inhibition leads to decreased proliferation of cells and may be useful in the treatment of degenerative diseases. [(4-Methylphenyl)sulfonyl]acetonitrile is an organic solvent and a nucleophilic reagent that reacts with metal carbonates, such as calcium carbonate, to form carbanions. The carbanion intermediate can react with nucleophiles, such as acetonitrile, to form a new compound that is structurally related to the original starting material.</p>Formula:C9H9SNO2Purity:Min. 95%Molecular weight:195.24 g/molFmoc-β-(7-methoxy-coumarin-4-yl)-Ala-OH
CAS:<p>Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is a reagent with the CAS No. 524698-40-6, which is used in organic synthesis. It is a versatile building block and useful intermediate that can be used to synthesize other organic compounds. Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is also used as a reaction component in the synthesis of peptides and proteins, as well as in the preparation of polymers. It has been shown to be an effective building block for complex compounds.</p>Formula:C28H23NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:485.48 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-D-Trp(Boc)-OH
CAS:<p>Fmoc-D-Trp(Boc)-OH is a β-amino acid that has potent antitumor activity. It is a cyclic peptide that has been synthesized by solid-phase chemistry and molecular modelling. Fmoc-D-Trp(Boc)-OH inhibits the histone deacetylase (HDAC) enzyme, which controls gene expression and cell proliferation, and is a potential anticancer drug. This molecule also inhibits the uptake of kynurenine by cancer cells, leading to cell death. Fmoc-D-Trp(Boc)-OH has been shown to inhibit the growth of human breast cancer cells in culture with an IC50 of 10 μM and to induce apoptosis in these cells with an IC50 of 2 μM.</p>Formula:C31H30N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:526.58 g/molGlutaryl-Gly-Gly-Phe-AMC
CAS:<p>Glutaryl-Gly-Gly-Phe-AMC is a proteolytic peptide which is used in the study of the proteasome. It has been shown to have affinity for the proteasome, and can be used as a monoclonal antibody for both immunohistochemical analysis and two-dimensional electrophoresis. The peptide was sequenced and found to have no homology to any known protein or peptide. Glutaryl-Gly-Gly-Phe-AMC has been shown to bind specifically to β amyloid (Aβ) subunits in cell homogenates and cytosol, as well as nuclei in tissue sections from AD brain. In addition, it has been shown that this peptide can be fluorescently labeled with Alexa Fluor 488 or 594 dye for use in microscopy studies.</p>Formula:C28H30N4O8Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:550.56 g/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19NO5Purity:Min. 95%Molecular weight:353.37 g/mol
