
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(3,978 products)
- Amino Acid and Amino Acid Related Compounds(3,477 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38329 products of "Amino Acids (AA)"
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4'-Methyl-a-pyrrolidinopropiophenone hydrochloride
CAS:Controlled ProductPlease enquire for more information about 4'-Methyl-a-pyrrolidinopropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H20ClNOPurity:Min. 95%Molecular weight:253.77 g/mol(R)-2-Methylpyrrolidine
CAS:(R)-2-Methylpyrrolidine is a synthetic quaternary ammonium compound that is a reaction yield enhancer. It has been shown to have histamine-lowering effects in vitro and in vivo. The pharmacokinetic properties of (R)-2-Methylpyrrolidine are characterized by moderate distribution and elimination half-life times. It is also active at the h3 receptors, which may be related to its wake-promoting effects. (R)-2-Methylpyrrolidine has been shown to increase the levels of amines in the brain, which may be associated with its antidepressant activity. This drug also has environmental effects such as increasing the absorption of heavy metal ions such as lead and cadmium.Formula:C5H11NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:85.15 g/molN-Chloroacetyl-L-tyrosine
CAS:<p>N-Chloroacetyl-L-tyrosine is a synthetic, proteolytic enzyme that hydrolyzes proteins containing the amino acid L-tyrosine. It has been shown to inhibit the growth of bacteria by inhibiting the activity of enzymes involved with protein synthesis and peptide bond formation. N-Chloroacetyl-L-tyrosine inhibits the activity of diazonium salt and conjugates, which are involved in polypeptide synthesis and DNA replication. It also has an inhibitory effect on functional groups, such as hydroxyl, amine, sulfhydryl, carboxylate, phosphate, and phosphoric acid.</p>Purity:Min. 95%Molecular weight:257.67 g/mol2-Methylbenzhydrol
CAS:<p>2-Methylbenzhydrol is an organic compound that belongs to the group of five-membered heterocyclic compounds. The crystal structure of 2-methylbenzhydrol has been determined by X-ray crystallography, and it reacts with a rhesus monkey in a stereoselective manner. It is also found as one of two diastereomers in the reaction between benzaldehyde and hydroxylamine. The molecular ion peak for 2-methylbenzhydrol can be detected using mass spectrometry, and the major product ions are ions corresponding to the loss of methanol (CHOH) from the molecule. Other functional groups present in this compound include an aldehyde and a hydroxy group. The reversed-phase high performance liquid chromatography (HPLC) plates used to separate 2-methylbenzhydrol from other similar compounds should be stable at room temperature, but will become unstable if heated to more than 40°C.</p>Formula:C14H14OPurity:Min. 95%Molecular weight:198.26 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/molZ-NH-PEG8-CH2CH2COOH
<p>Z-NH-PEG8-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-PEG8-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>Formula:C27H45NO12Purity:Min. 95%Molecular weight:575.65 g/molFmoc-Thr-OPAC
CAS:<p>Fmoc-Thr-OPAC is a solid-phase peptide synthesis reagent. It is used to synthesize α-amino acid peptides. Fmoc-Thr-OPAC has been used in the preparation of various peptides, including polypeptide hormones such as insulin and vasopressin. The compound has also been used in the crystalline form for the synthesis of α-amino acid derivatives.</p>Formula:C27H25NO6Purity:Min. 95%Molecular weight:459.49 g/mol2-(3-Methoxyphenyl)piperidine
CAS:<p>Please enquire for more information about 2-(3-Methoxyphenyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:191.27 g/molPhenylacetic acid 2-phenylethyl ester
CAS:Controlled Product<p>Phenylacetic acid 2-phenylethyl ester is an ester of caproic acid and phenylethyl. It is used as a control agent in the manufacture of chemical substances, detergent compositions, and lemongrass oil. Phenylacetic acid 2-phenylethyl ester can be synthesized by reacting methyl anthranilate with benzoic acid in the presence of phosphotungstic acid. The required starting materials are available from commercial sources. The product has a structural formula that can be confirmed by nmr spectroscopy.</p>Formula:C16H16O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:240.3 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 g/molFmoc-O-tert-butyl-D-trans-4-hydroxyproline
CAS:<p>Please enquire for more information about Fmoc-O-tert-butyl-D-trans-4-hydroxyproline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H27NO5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:409.47 g/mol1-(Boc-amino)-4,9-dioxa-12-dodecanamine
CAS:Controlled Product<p>Please enquire for more information about 1-(Boc-amino)-4,9-dioxa-12-dodecanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H32N2O4Purity:Min. 95%Molecular weight:304.43 g/mol(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt
CAS:<p>Please enquire for more information about (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H37N3O5Purity:Min. 95%Molecular weight:435.56 g/molNG,NG'-Dimethyl-L-arginine dihydrochloride
CAS:<p>NG,NG'-Dimethyl-L-arginine dihydrochloride is a substrate for nitrite reductase and is used to diagnose kidney disease. It has been shown in vitro to inhibit the activity of steroidogenic enzymes in the zona fasciculata of the adrenal gland. NG,NG'-Dimethyl-L-arginine dihydrochloride is also used as a diagnostic agent in pediatric patients with hypogonadotropic hypogonadism and during inhalation therapy in adults with asthma. NG,NG'-Dimethyl-L-arginine dihydrochloride has been shown to reduce inflammatory diseases such as rheumatoid arthritis and Crohn's disease by inhibiting arginine methylation. The drug also reduces age-related changes in steroidogenesis and blood pressure.</p>Formula:C8H18N4O2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:275.18 g/mol2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone
CAS:Controlled Product<p>5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone is a pharmacological agent that is structurally similar to rapamycin. It has been shown to inhibit the production of creatine kinase in rat liver microsomes and has been used in studies on degenerative diseases. 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone inhibits the activity of polymerase chain reaction (PCR) by binding to the DNA polymerase and blocking the extension of an oligonucleotide primer. It has also been shown to be toxic to humans, as it can cause fatty acid accumulation and a clinical response. In addition, this drug is enantiopure, meaning that it is composed of only one type of molecule with a specific configuration. The analytical chemistry for this drug includes gas chromatography (GC) and high performance liquid chromatography (HPLC).</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.23 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>Formula:C13H17NO3Purity:Min. 95%Molecular weight:235.28 g/mol3-(2-Pyridyl)-D-alanine
CAS:<p>3-(2-Pyridyl)-D-alanine is an amino acid that is a precursor to the peptide antibiotic, pyrithione. It can be prepared from 2-pyridylacetic acid and D-alanine. 3-(2-Pyridyl)-D-alanine is a chiral molecule with two stereogenic centres, which means it has four different optical isomers: L-, D-, S-, and R-. The L form of 3-(2-pyridyl)-D-alanine was found in Streptomyces sp. strain NRRL 8057. This amino acid is synthesized by a peptide synthetase enzyme. The sequence of this biosynthetic gene has not been determined yet.</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<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>Formula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/mol3-Methyl-4-nitroimino-tetrahydro-1,3,5-oxadiazine
CAS:<p>3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazine is a synthetic chemical compound that can be used as a pressurizing agent. It is an acidic compound and has high yield. 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazine is also used to produce formic acid and can be found in the environment as a pollutant. This chemical may be harmful to insects. 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazine has been used in scientific research to synthesize paraformaldehyde and recycled materials from formaldehyde. This chemical is also often used as a diluent or reagent in laboratory experiments.</p>Formula:C4H8N4O3Purity:Min. 95%Molecular weight:160.13 g/mol(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS:<p>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2O·HClPurity:Min. 95%Molecular weight:148.59 g/mol[2-(5-Fluoro-1-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(5-Fluoro-1-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>Formula:C11H13FN2·HClPurity:Min. 95%Molecular weight:228.69 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>Formula:C15H20FNO4Purity:Min. 95%Molecular weight:297.32 g/molIndole-3-acetyl-L-glutamic acid
CAS:<p>Indole-3-acetyl-L-glutamic acid is an endogenous substance that is found in plants. It is the conjugated form of indole-3-acetaldehyde and L-glutamic acid. Indole-3-acetylglutamic acid has shown to have antioxidant potential and can be used to regulate plant growth, as well as protect against environmental stresses. Indole-3-acetylglutamic acid also has a role in regulating the production of other hormones, such as ethylene and auxin, which are involved in plant growth regulation.</p>Formula:C15H16N2O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:304.3 g/mol(S)-4-Fluorophenylglycine
CAS:<p>(S)-4-Fluorophenylglycine (FPG) is a drug that has been shown to have antipsychotic properties. FPG binds to the NS5B polymerase, which is an enzyme involved in the replication of viral dna. It also inhibits peptide binding in the active site of the enzyme, thereby preventing DNA synthesis. FPG has been shown to be effective against chronic schizophrenia and can be used as a treatment for this disorder. The drug is activated by uridine, which is converted into UMP by adenosine deaminase, which then reacts with FPG to form UMP-FPG. This compound has been shown to inhibit HIV replication in cell culture assays and animal models.</p>Formula:C8H8FNO2Purity:Min. 95%Molecular weight:169.15 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled ProductPlease enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H25Cl2N3OPurity:Min. 95%Molecular weight:346.29 g/molIle-Ile-OH
CAS:<p>Ile-Ile-OH is a zwitterion that is the product of an enzyme serine protease. It has been shown to exhibit serine protease activity against corynebacterium, and it can be used for the production of active enzymes such as corynebacterium glutamicum. Ile-Ile-OH is synthesized from serine and hydrochloric acid in a reaction catalyzed by the enzyme serine protease. The rate of this reaction depends on pH and temperature, which causes the conversion of ile-ile to ile-ole at higher temperatures. Ile-Ile-OH exhibits conformational properties that are similar to those found in natural amino acids, which may be due to its zwitterionic nature. This compound also has protonation properties that have been shown to be important for uptake assays in L6 cells.</p>Formula:C12H24N2O3Purity:Min. 95%Molecular weight:244.33 g/molIndole-7-methanol
CAS:<p>Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.</p>Formula:C9H9NOPurity:Min. 95%Molecular weight:147.17 g/molIndole-3-acetyl-L-phenylalanine
CAS:<p>Indole-3-acetyl-L-phenylalanine is a plant growth regulator that inhibits the transport of auxin in the plant. It is used as a regulatory agent to inhibit the growth of plants by interfering with their natural regulatory mechanisms. Indole-3-acetyl-L-phenylalanine is an effective inhibitor of auxin transport and has been shown to have an inhibitory effect on plant growth. This compound also binds to acid conjugates, which are found in plants, and blocks their ability to bind to auxin receptors, preventing them from activating the cell's responses. This inhibition leads to decreased cell division and reduced root growth.</p>Formula:C19H18N2O3Color and Shape:PowderMolecular weight:322.36 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS:<p>(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.</p>Formula:C10H8ClF3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.62 g/molH-Cys(Trt)-2Cl-Trt Resin
<p>100 - 200 mesh, loading value 0.3-0.8 mmol/gCross linker: 1%</p>Purity:Min. 95%3a-Methyl-5,6,7,7a-Tetrahydro-4H-Isobenzofuran-1,3-Dione
CAS:Controlled Product<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>Formula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS:<p>Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H24N2O4Purity:Min. 95%Molecular weight:272.34 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:<p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>Purity:Min. 95%N-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol2-Methyl-1-propanol
CAS:Controlled Product<p>2-Methyl-1-propanol is a small molecule that inhibits the activity of certain enzymes. It is an inhibitor of alcohol dehydrogenase, which converts ethanol to acetaldehyde. 2-Methyl-1-propanol also inhibits the enzyme pyruvate decarboxylase, which catalyzes the conversion of pyruvic acid to acetaldehyde. These two effects result in increased levels of acetaldehyde in the blood and reduced levels of acetate in the blood. The effect on alcohol dehydrogenase has been shown in recombinant cells and in yeast cells with a mutation that leads to decreased alcohol dehydrogenase activity. 2-Methyl-1-propanol has been shown to inhibit the growth of wild type strains but not mutant strains of Escherichia coli, suggesting that its physiological effects are due to inhibition of alcohol dehydrogenase and pyruvate decarboxylase activities.</p>Formula:C4H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:74.12 g/mol2-Methoxy promazine
CAS:Controlled Product<p>2-Methoxy promazine is a phenothiazine antipsychotic drug which has been used to treat chronic schizophrenia. It binds to the D2 receptor, and it is one of the most potent antipsychotic drugs for this receptor. 2-Methoxy promazine also binds to dopamine receptors, with a binding constant of 0.1 nM. 2-Methoxy promazine may be useful in the treatment of bowel disease because it has been shown to decrease bowel motility and increase colonic tone. 2-Methoxy promazine is not metabolized by cytochrome P450 enzymes, but it does have photochemical properties that can cause skin damage when exposed to sunlight. It is also an analog of promethazine, which belongs to the class of phenothiazine drugs. Promethazine is synthesized from 2-methylaminophenol and methylamine through a series of transfer reactions and hydrogen bonding.</p>Formula:C18H22N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:314.45 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- is a naturally occurring prenylated flavanone, which is primarily sourced from various plant species. This compound is part of the larger flavonoid family and is often found in certain medicinal plants known for their wide range of therapeutic properties. Its structure comprises a flavanone backbone, modified by hydroxyl, methoxy, and prenyl groups that contribute to its distinctive chemical profile.</p>Purity:Min. 95%1-Methyl-5-(tributylstannyl)-1H-pyrazole
CAS:Controlled ProductPlease enquire for more information about 1-Methyl-5-(tributylstannyl)-1H-pyrazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H32N2SnPurity:Min. 95%Molecular weight:371.15 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>Formula:C6H11NO2Purity:Min. 95%Molecular weight:129.16 g/mol4-Methyl-2-piperidin-4-yl-1,3-benzoxazole
CAS:<p>Please enquire for more information about 4-Methyl-2-piperidin-4-yl-1,3-benzoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:216.28 g/molN-Phenylhydroxylamine
CAS:N-Phenylhydroxylamine is a chemical compound that is used in wastewater treatment. It is a hydrophobic compound that has been shown to irreversibly inhibit the nitrite reductase enzyme, which is responsible for converting nitrite ions into nitrate ions. This reaction mechanism was studied using in vitro assays with picolinic acid and nitrobenzene. N-Phenylhydroxylamine binds to the active site of the enzyme and blocks access by the substrate, preventing it from being converted into its product. The reaction can be reversed by adding hydrogen fluoride, which displaces the N-phenylhydroxylamine molecule from its binding site. N-Phenylhydroxylamine also binds to nitrogen atoms and participates in transfer reactions with other molecules, making it reactive and capable of reacting with other compounds. The sample preparation process should include separating N-phenylhydroxylamine from water samples after extraction because it will react withFormula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 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>Purity:Min. 95%N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled Product<p>Please enquire for more information about N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H17Br2NO4Purity:Min. 95%Molecular weight:459.13 g/molPentachlorophenyl N-[(benzyloxy)carbonyl]glycinate
CAS:Controlled ProductPlease enquire for more information about Pentachlorophenyl N-[(benzyloxy)carbonyl]glycinate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H10Cl5NO4Purity:Min. 95%Molecular weight:457.52 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>Formula:C15H14N2O2Purity:Min. 95%Molecular weight:254.28 g/mol(±)-3-Methyl-2-oxovaleric acid
CAS:<p>(±)-3-Methyl-2-oxovaleric acid is a fatty acid that is found in the mitochondria of liver cells and other tissues. It is an intermediate in the citric acid cycle and can be converted into acetyl-CoA, which is used for energy production. (±)-3-Methyl-2-oxovaleric acid has been shown to cause necrotic cell death when it binds to the mitochondrial membrane potential and causes a loss of ATP production. This results in a lack of energy for the cell, leading to cell death. (±)-3-Methyl-2-oxovaleric acid has also been shown to inhibit protein synthesis by decreasing uptake and increasing creatine kinase activity. This inhibition leads to decreased body formation and tissue culture growth in vitro. In vivo, (±)-3-Methyl-2-oxovaleric acid causes primary sclerosing cholangitis, a disease characterized by inflammation of bile ducts that</p>Formula:C6H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:130.14 g/mol2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene
CAS:<p>Intermediate in the synthesis of canagliflozin</p>Formula:C18H14FISPurity:Min. 95%Molecular weight:408.27 g/mol3-O-Methyl 17a-estradiol
CAS:Controlled Product<p>Please enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H26O2Purity:Min. 95%Molecular weight:286.41 g/mol(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
CAS:<p>(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol is a choline derivative that is used in the treatment of liver cancer. It has been shown to increase the permeability of cell membranes and to suppress the growth of tumor cells by inhibiting protein synthesis. (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol can be used as a surfactant and a hydrophobic solvent for optimization of reaction parameters. This chemical also has been shown to be active against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. The mechanism of this effect is mediated by chloride ions that act as bioreductive agents on cellular membranes, leading to increased permeability and cell death.</p>Formula:C10H8F6OPurity:Min. 95%Molecular weight:258.16 g/mol1-(4-Methylphenyl)butane-1,3-dione
CAS:<p>1-(4-Methylphenyl)butane-1,3-dione is a pyrimidine derivative that is not active against bacteria. It is used as a tetrazolo and has been shown to be systemically active in mice. 1-(4-Methylphenyl)butane-1,3-dione has been shown to inhibit the production of DNA and RNA by inhibiting the activity of both bacterial DNA gyrase and protein synthesis. This drug degrades into water and carbon dioxide, which may provide an explanation for its lack of antibacterial properties.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide
CAS:Controlled Product<p>2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide (2OMD) is a metabolite of the drug lysergic acid diethylamide (LSD). It can be detected in urine, blood, and saliva. The detection time in urine is approximately 3 hours after ingestion. 2OMD can be found by chromatography techniques, such as thin layer chromatography or high performance liquid chromatography. It can also be detected using mass spectrometric techniques, such as gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry. 2OMD can also be detected in urine samples by calibrations with standards of known concentration and by the use of analytical methods such as gas chromatography/mass spectroscopy.</p>Formula:C20H25N3O3Purity:Min. 95%Molecular weight:355.43 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.Formula:C15H14ClNO4SPurity:Min. 95%Molecular weight:339.79 g/molClovamide
CAS:<p>Clovamide is a bioactive compound, which is a naturally occurring phenolic amide found primarily in certain plant species. This compound is derived from sources such as the leaves of Trifolium pratense (red clover) and certain leguminous plants. With its molecular structure comprising both phenolic acid and amino acid moieties, clovamide exhibits significant antioxidant properties.</p>Formula:C18H17NO7Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:359.33 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>Formula:C18H22N2O6Purity:Min. 95%Molecular weight:362.38 g/moltert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H24N2O2Purity:Min. 95%Molecular weight:228.33 g/mol2-Methyl-2-propanethiol
CAS:<p>2-Methyl-2-propanethiol is an electron acceptor and a reagent that can be used for the synthesis of organic compounds. It is soluble in polar solvents, but insoluble in nonpolar solvents. 2-Methyl-2-propanethiol has been shown to react with thiols at concentrations below its optimum concentration. The reaction mechanism is believed to involve adsorption and intramolecular hydrogen transfer. The adsorption process occurs on the surface of the substrate and the intramolecular hydrogen transfer occurs through an intermolecular hydrogen bond with the substrate's hydroxyl group or disulfide bond. When 2-methyl-2-propanethiol reacts with a thiol, it forms a mercaptan group called p2 that contains two substituents, one on each carbon atom. This reaction produces a disulfide bond as well as an electrochemical detector signal known as "activated."</p>Formula:C4H10SPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:90.19 g/mol3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Chlorophenyl)-1-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>Formula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/mol2-Phenylphenol
CAS:<p>2-Phenylphenol is a ferrocenecarboxylic acid with an anhydrous sodium salt. It reacts with water vapor to produce ferric hydroxide and 2-phenylphenolsodium. 2-Phenylphenol is used as a long-term toxicity test for enzyme activities in liver cells, and has shown to cause liver lesions in rats. The hydrophobic effect of 2-Phenylphenol has been shown to be its inhibition of the binding of inhibitors to enzymes. This chemical is also used in analytical methods for determining the concentration of phenols in water samples.</p>Formula:C12H1OPurity:Min. 95%Molecular weight:161.14 g/molZ-Glu(OtBu)-OH
CAS:<p>Please enquire for more information about Z-Glu(OtBu)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23NO6Purity:Min. 95%Molecular weight:337.37 g/mol2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS:Controlled Product<p>2,5-Dimethoxy-4-methylamphetamine hydrochloride is a molecule that belongs to the class of phenethylamines. It has a serotonergic activity and can be used in the treatment of depression. This drug also affects the dopaminergic system and 5-HT2 receptors. 2,5-Dimethoxy-4-methylamphetamine hydrochloride is an agonist for 5HT1A receptors and an antagonist for 5HT2A and 5HT2C receptors. It has been shown to have a significant effect on locomotor activity in humans. The effects of this drug are dose dependent, with high doses leading to hallucinogenic effects.</p>Formula:C12H20ClNO2Purity:Min. 95%Molecular weight:245.75 g/mol2-Methyl pentanoic acid
CAS:<p>2-Methyl pentanoic acid is a coordination complex that is synthesized by the condensation of propionyl chloride and 2-methylpentanoyl chloride. It has been shown to have anticancer activity against human cervical cancer cells, inhibiting the growth of cells in culture. The mechanism of action may be due to its ability to inhibit the production of mitochondrial proteins, leading to cell death. 2-Methyl pentanoic acid also has a strong affinity for fatty acids and can be used as an inhibitor of fatty acid synthase, which is an enzyme that catalyzes the synthesis of long chain fatty acids in mitochondria. 2-Methyl pentanoic acid can also be used as a treatment for seizures caused by divalproex sodium and isovaleric acid. It inhibits the production of 3-hydroxyisovaleric acid, which is responsible for these seizures, through competitive inhibition with valine at the 3 position on the enzyme's active site.</p>Formula:C6H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:116.16 g/molFmoc-S-trityl-D-penicillamine
CAS:<p>Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H35NO4SPurity:Min. 95%Molecular weight:613.77 g/mol1-Butyl-3-methylimidazolium chloride
CAS:<p>1-Butyl-3-methylimidazolium chloride is an ionic liquid that is made up of a cation, 1-butyl-3-methylimidazolium, and an anion, chloride. It has been shown to be biocompatible with human serum and water vapor. The interaction between the cation and anion creates a solvation shell around the solvent molecules in the ionic liquid. This solvation shell leads to hydrogen bonding interactions with cellulose, which prevents crystalline cellulose from forming. 1-Butyl-3-methylimidazolium chloride has been shown to be effective in wastewater treatment because it removes copper ions from the solution by electrochemical reactions.</p>Formula:C8H15N2·ClPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:174.67 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17ClN2O3SPurity:Min. 95%Molecular weight:280.77 g/mol4-Chloro-6-methylnicotinic acid
CAS:<p>4-Chloro-6-methylnicotinic acid (4C6MNA) is a chemical substance that is used in the study of plant leaves and their permeability. This substance has been found to be an excellent indicator of chlorophyll content, as it stains leaf cells with a green color. 4C6MNA is taken up by healthy plant cells and mitochondria, where it binds to the chromophore molecule in the mitochondria. The binding of 4C6MNA to the chromophore molecule leads to the production of fluorescence, which can be detected via microscopy. This substance has been used for laser microbeam studies on natural leaves and tobacco plants.</p>Formula:C7H6CINO2Purity:Min. 95%Molecular weight:275.04 g/molAcetyl-D-valine
CAS:<p>Acetyl-D-valine is an amino acid that is naturally produced by the human body. Acetyl-D-valine has been shown to inhibit bacterial enzyme activities, such as racemase and sephadex g-100. Acetyl-D-valine may be used in the treatment of bacterial infections caused by Stenotrophomonas maltophilia. It has also been shown to have a high detection sensitivity which can be used to detect other bacteria that are not sensitive to antibiotics. The linear regression analysis showed that acetyl-D-valine inhibited microbial growth in a dose dependent manner with an IC50 value of 2 mM.</p>Formula:C7H13NO3Purity:Min. 95%Molecular weight:159.18 g/mol4'-Methyl aminorex
CAS:Controlled Product<p>Please enquire for more information about 4'-Methyl aminorex including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2OPurity:Min. 95%Molecular weight:176.22 g/molH-Lys-Phe-Lys-OH acetate salt
CAS:<p>H-Lys-Phe-Lys-OH acetate salt is a dinucleotide that contains two molecules of the amino acids lysine and phenylalanine. The H-Lys-Phe-Lys-OH acetate salt interacts with the monoclonal antibody, which then binds to the tumor cells. This interaction can be measured by an oscilloscope and is used for molecular imaging. The constant value is determined by optimizing the concentration of tripeptides and tetrapeptides in order to produce a fluorescent signal from the fatty acids. The glycosidic bond between the H-Lys-Phe-Lys molecule and its acetate salt allows for fluorescence, which can be measured by a monoclonal antibody.</p>Formula:C21H35N5O4Purity:Min. 95%Molecular weight:421.53 g/molN-Methyl-DL-phenylalanine methyl ester hydrochloride
CAS:<p>Please enquire for more information about N-Methyl-DL-phenylalanine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO2·HClPurity:Min. 95%Molecular weight:229.7 g/molBensulfuron-methyl
CAS:<p>Bensulfuron-methyl is a herbicide that inhibits the production of chlorophyll and is used to control weeds. It has been shown to be highly toxic to bacteria, with sublethal doses causing cell lysis. Bensulfuron-methyl also inhibits the activity of a number of bacterial enzymes, including p450, which may lead to the development of high levels of resistance in some species. The effects on bacterial growth are dependent on the concentration and duration of exposure.</p>Formula:C16H18N4O7SPurity:95%NmrMolecular weight:410.4 g/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/molEstradiol 3-valerate
CAS:Controlled Product<p>Please enquire for more information about Estradiol 3-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/mol2-Iodo-5-methylpyrimidine
CAS:<p>Please enquire for more information about 2-Iodo-5-methylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5IN2Purity:Min. 95%Molecular weight:220.01 g/molSuc-Val-Pro-Phe-pNA
CAS:<p>Suc-Val-Pro-Phe-pNA is an analog of the natural substrate, pNPG. It is a synthetic peptide that has been tested on neutrophils and mastocytomas for its ability to inhibit chymases. Suc-Val-Pro-Phe-pNA is hydrophobic, which means it does not dissolve in water and can therefore pass through the membrane and into the cytoplasm of cells. This peptide also interacts with soybean trypsin inhibitor, which inhibits proteolytic enzymes, such as chymases.</p>Formula:C29H35N5O8Purity:Min. 95%Molecular weight:581.62 g/molL-Methionine tert-butyl ester hydrochloride
CAS:<p>L-Methionine tert-butyl ester hydrochloride is a peptide that is used for the treatment of lysosomal storage diseases. It is a metabolic precursor for polypeptides and may be useful for the treatment of tissue damage due to elimination. L-Methionine tert-butyl ester hydrochloride has been shown to have a stable half-life in murine studies, and it is eliminated primarily by the kidneys. Radiometabolites with short half-lives are found in blood and urine samples following intravenous administration. The elimination rate of L-Methionine tert-butyl ester hydrochloride can be calculated by measuring the radioactivity in urine over time.</p>Formula:C9H19NO2S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:241.78 g/molBeclomethasone-21-Aldehyde
CAS:Controlled Product<p>Please enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H27ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:390.9 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>Formula:C5H8N4OPurity:Min. 95%Molecular weight:140.14 g/mol(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
CAS:<p>(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol is a synthetic compound that has been synthesized and studied as an amide. It has a hydroxy group on the skeleton of the molecule. The enantiomer of this compound is (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol. This compound contains two chiral centers and four stereoisomers. These stereoisomers are not mirror images of each other. (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol has been shown to be effective against cryptococcus neoformans in cell culture experiments.</p>Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.21 g/mol[1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid
CAS:Controlled ProductPlease 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 pageFormula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Controlled Product<p>(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide is an amide. It is a hydrochloric acid salt that can regulate the reaction system and introduce filtration, which can be used to separate the components of the reaction system. The kinetic and chiral properties of this compound are derived from Friedel-Crafts reactions with phosphites and Friedel-Crafts reactions with d-alanine. (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide can also catalyze ammonolysis and catalysis with phenoxy.</p>Formula:C10H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:244.31 g/mol3-Benzyl-phenol
CAS:<p>3-Benzyl-phenol is a formaldehyde and aliphatic compound that is used as a chemical intermediate. It can be synthesized from 3-phenylglycine, which is an amino acid with the formula CH(CH)CONH. The hydroxyl group of 3-benzyl-phenol can be converted to a sulphonic or salicylic acid by hydrolysis with hydrochloric acid or salicylic acid respectively. 3-Benzyl phenol also catalyzes the reaction between paraformaldehyde and hexamine in the presence of water, yielding acetaldehyde and hydrogen gas.</p>Purity:Min. 95%Fmoc-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>Formula:C37H31NO5Purity:Min. 95%Molecular weight:569.65 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS:<p>Please enquire for more information about 1-Benzyl-4-methylpiperidin-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NOPurity:Min. 95%Molecular weight:203.28 g/molHalosulfuron-methyl
CAS:<p>Halosulfuron-methyl is a herbicide with a basic structure that inhibits the activity of protein synthesis by binding to the active site of the enzyme. Halosulfuron-methyl has been shown to have synergistic effects when used in combination with glyphosate, which may be due to its ability to inhibit renal bean protein synthesis at lower concentrations. Halosulfuron-methyl has also been shown to have antiangiogenic properties, which are thought to be caused by inhibition of choroidal neovascularization and pyrazole ring formation. The fluorescein angiography technique can be used for analytical purposes on both animals and humans. Halosulfuron-methyl is used as an analytical method for the determination of kidney bean concentrations in physiological levels. The sample preparation involves extraction using acetonitrile, followed by purification using high performance liquid chromatography (HPLC).</p>Formula:C13H15ClN6O7SPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:434.81 g/mol4-Chloro-2-phenylquinazoline
CAS:<p>4-Chloro-2-phenylquinazoline is a ligand that inhibits the growth of bacteria by binding to their DNA. It has a molecular weight of 242.6 g/mol, and can be synthesized in two steps from 2-phenylaniline and o-chloroacetophenone. The pharmacokinetic properties of this compound have been studied using magnetic nanoparticles. 4-Chloro-2-phenylquinazoline has been shown to inhibit cancer cells and also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This ligand binds to the nitrogen nucleophiles on the bacterial cell wall (e.g., trichophyton mentagrophytes) and prevents them from reacting with chlorine atoms in the environment, thus inhibiting bacterial growth.</p>Formula:C14H9ClN2Purity:Min. 95%Color and Shape:White PowderMolecular weight:240.69 g/molN-Phenyliminodiacetic acid
CAS:N-Phenyliminodiacetic acid (NPD) is an organic acid that functions as a monomer and polymerization initiator in polyanhydrides. It has been shown to function as a redox potential sensor, having a strong response to changes in the environment. NPD has been shown to be sensitive to reactive oxygen species, such as HCl, which can affect its fluorescence properties. This compound is also active against aneurysms and has been used in simulations of these lesions. NPD also chelates with metal ions and can be used in the treatment of heavy metal poisoning.Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol1-(tert-Butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(tert-Butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/molBoc-D-beta-homophenylalanine
CAS:<p>Please enquire for more information about Boc-D-beta-homophenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO4Purity:Min. 95%Molecular weight:279.33 g/molTimapiprant
CAS:Controlled ProductTimapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.Formula:C21H17FN2O2Purity:Min. 95%Molecular weight:348.37 g/molFmoc-S-4-methyltrityl-L-cysteine
CAS:<p>Please enquire for more information about Fmoc-S-4-methyltrityl-L-cysteine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H33NO4SPurity:Min. 95%Molecular weight:599.74 g/mol1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-Benzyl-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>Formula:C17H14N2O2Purity:Min. 95%Molecular weight:278.31 g/molD-Glyceric acid calcium dihydrate
CAS:Please enquire for more information about D-Glyceric acid calcium dihydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H6O4•Ca0•H2OPurity:Min. 95%Molecular weight:288.26 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>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS:<p>Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Boc-tranexamic acid
CAS:<p>Tranexamic acid is a non-protein amino acid that is used to reduce the risk of blood loss in surgical procedures. It is an inhibitor of plasmin, which is an enzyme that breaks down clots and fibrin. Tranexamic acid binds to the active site of plasmin and blocks its activity, preventing the breakdown of fibrin clots. Tranexamic acid has been shown to be selective for plasmin, as other enzymes such as urokinase are not blocked by this drug. The picolyl group on tranexamic acid interacts with the benzyl group on plasmin and this interaction may be responsible for the selectivity of tranexamic acid for plasmin over other enzymes.</p>Purity:Min. 95%(S)-2-Methylpyrrolidine hydrochloride
CAS:Please enquire for more information about (S)-2-Methylpyrrolidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H12ClNPurity:Min. 95%Molecular weight:121.61 g/mol1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate
CAS:<p>Please enquire for more information about 1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19NO4Purity:Min. 95%Molecular weight:229.27 g/mol6-Amino-1-methyl-5-nitrosouracil
CAS:<p>6-Amino-1-methyl-5-nitrosouracil is a neutral form of the molecule that has both protonated and unprotonated forms. It is a bidentate ligand that can bind to a metal ion. The nitrogen atom in the molecule is an important part of its structure, as it contains two nitro groups and one amino group. 6-Amino-1-methyl-5-nitrosouracil has been used in techniques such as spectroscopies and dinitroso analysis. The neutral form of the molecule can be converted into its ionic form by adding either chlorine or nitrate ions to it, which causes the nitrogen atoms to be more electronegative. This conversion changes the nature of the compound, making it more acidic. Dehydration also occurs when water molecules are removed from 6-amino 1 methyl 5 nitrosourea, which causes a change in shape and shifts its properties to</p>Formula:C5H6N4O3Purity:Min. 95%Molecular weight:170.13 g/mol3-Amino-2-methylpropan-1-ol
CAS:<p>3-Amino-2-methylpropan-1-ol is a reactive chemical that can be used as a reactant in the synthesis of other chemicals. It is an alkanolamine and can be found in small amounts in water vapor. 3-Amino-2-methylpropan-1-ol has been shown to have low energy and it reacts with water vapor to form 3,4-dihydroxybutanal, which is a product that can be converted into other useful chemicals. 3-Amino-2-methylpropan-1-ol also reacts with high energy photons to form new substances, such as 3,4,5,6 tetrahydroxymethylbenzaldehyde. 3Amino - 2 - methylpropan - 1 - ol has been shown to have many uses including the production of low molecular weight polymers and resins for paints and coatings.</p>Formula:C4H11NOPurity:Min. 95%Molecular weight:89.14 g/molBoc-N-methylethylenediamine
CAS:<p>Boc-N-methylethylenediamine is an amphiphile that can form micelles and assemble into a bilayer membrane. It has been shown to interact with nucleic acids, such as RNA and DNA, in a complexing process. This product also has the ability to form complexes with cationic species, including sodium ions, through electrostatic interactions. Boc-N-methylethylenediamine has been shown to be effective in the treatment of certain cancers by inhibiting endosomal processes and thereby reducing cancer cell proliferation.</p>Formula:C8H18N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:174.24 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>Formula:C21H24FN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.43 g/mol4,5-Dihydro-5a-methoxy D-(-)-norgestrel
CAS:<p>Please enquire for more information about 4,5-Dihydro-5a-methoxy D-(-)-norgestrel including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H32O3Purity:Min. 95%Molecular weight:344.49 g/mol3-Methoxyphenethylamine
CAS:Controlled Product<p>3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:151.21 g/molMethyl 4-methylthiazole-5-carboxylate
CAS:<p>Methyl 4-methylthiazole-5-carboxylate (MTMC) is a compound with high chemical and biological activity. MTMC has been shown to inhibit the growth of S. aureus, and also exhibits cytotoxic effects on human cancer A549 cells in vitro. MTMC has been shown to be active against HIV in cell culture and also inhibits the replication of influenza virus. MTMC has significant activity against cancer, and is also effective against immunodeficiencies that are due to viral infection. It can be synthesized by a high-yielding process involving the reaction of methyl 4-nitrobenzoate with thiourea in an organic solvent under reflux conditions. The crystal structure of MTMC was determined by X-ray diffraction methods, revealing that it is centrosymmetric with four molecules present in the asymmetric unit.</p>Purity:Min. 95%1-(2-Methylbenzyl)piperazine
CAS:Controlled Product<p>1-(2-Methylbenzyl)piperazine is a piperazine derivative that is used as a medicine. It has been shown to have an inhibitory effect on the reuptake of dopamine and noradrenaline, which are neurotransmitters that play an important role in the regulation of mood and behaviour. 1-(2-Methylbenzyl)piperazine has been shown to be effective in animal experiments. It was found to be toxic at high doses, but had low toxicity at low doses. It also showed no adverse effects on mating behaviour or fertility.</p>Formula:C12H18N2Purity:Min. 95%Molecular weight:190.28 g/molN-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide
CAS:<p>Please enquire for more information about N-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H22N2O4Purity:Min. 95%Molecular weight:438.47 g/mol4-Methylcyclohexylamine
CAS:<p>4-Methylcyclohexylamine is a compound that is used as an inhibitor of the enzyme ornithine decarboxylase. It also has been shown to have anti-inflammatory properties in cell culture and in animal models of inflammatory bowel disease. 4-Methylcyclohexylamine binds to the active site of the enzyme, preventing it from converting ornithine into putrescine. Ornithine decarboxylase inhibitors are a new class of drugs for the treatment of inflammatory bowel disease, which are effective against both ulcerative colitis and Crohn's disease.</p>Formula:C7H15NPurity:Min. 95%Molecular weight:113.2 g/molD-Leucine amide
CAS:<p>D-Leucine amide is a hydrophobic, carboxyamide amino acid that is found in the fungus Ochrobactrum anthropi. D-Leucine amide has been shown to catalyze the formation of tripeptides, such as d-alanine and d-tryptophan, from their monomers. The presence of this compound enhances the expression of genes encoding proteins involved in the synthesis of these amino acids. This compound also has been shown to enhance gene analysis by increasing the stability of DNA and RNA molecules.</p>Formula:C6H14N2OPurity:Min. 95%Molecular weight:130.19 g/mol3-(2-Methyl-1H-imidazol-1-yl)propan-1-ol hydrochloride
CAS:<p>Please enquire for more information about 3-(2-Methyl-1H-imidazol-1-yl)propan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H12N2OPurity:Min. 95%Molecular weight:140.18 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS:<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Purity:Min. 95%2-Methyl-4-chlorophenoxyacetic acid
CAS:<p>2-Methyl-4-chlorophenoxyacetic acid is a sodium salt of 2-methyl-4-chlorophenoxyacetic acid. It is a herbicide that inhibits photosynthesis by disrupting the electron transport chain in chloroplasts. The hydroxyl group on the phenoxy ring is responsible for its herbicidal activity. 2-Methyl-4-chlorophenoxyacetic acid has been shown to cause significant cell death in tissue culture, which may be due to its ability to inhibit enzymes such as acetylcholinesterase, phosphodiesterase, and carboxypeptidase A2. This chemical also has carcinogenic potential, but no toxicological studies have been conducted in humans or animals.</p>Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/molMethyl 3-(1-methyl-1H-benzimidazol-2-yl)propanoate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-(1-methyl-1H-benzimidazol-2-yl)propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14N2O2Purity:Min. 95%Molecular weight:218.25 g/mol1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol
CAS:<p>1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol (DLPG) is a lipid molecule that is structurally similar to the sphingolipid ceramide. It has been shown to be an inhibitor of cellular uptake and growth rate and also has long-term toxicity effects. DLPG has been shown to inhibit the signal transduction pathway by binding to microprocessors in the cell membrane and changing their frequency. DLPG also has a profile that can be used as an analog for dextran sulfate, which is a chemical compound that inhibits the uptake of glucose in mammalian cells. The uptake of DLPG can be decoupled from its signaling activity by using constant magnetic fields, which can be generated with superparamagnetic iron oxides or iron particles.</p>Formula:C55H98O6Purity:Min. 95%Molecular weight:855.36 g/mol4-Methyl-2-hexanamine hydrochloride
CAS:Controlled Product<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>Formula:C7H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:151.68 g/molH-Cys-Glu-OH
<p>Please enquire for more information about H-Cys-Glu-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N2O·HClPurity:Min. 95%Molecular weight:274.75 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>Formula:C5H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.15 g/mol2-Hydroxy-3-methylcyclopent-2-enone
CAS:<p>2-Hydroxy-3-methylcyclopent-2-enone is a chemical species that is commonly found in Chinese herbs. It has been shown to have a number of applications, including as an ingredient in wastewater treatment, light emission, and process optimization. 2-Hydroxy-3-methylcyclopent-2-enone can be synthesized by reacting hydrochloric acid with acetone and formaldehyde. The reaction mechanism is not yet fully understood. Clinical studies show that 2-hydroxy-3 methylcyclopentane carboxylic acid has the potential to treat cancerous tumors in vitro.</p>Formula:C6H8O2Purity:Min. 95%Molecular weight:112.13 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS:Controlled Product<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>Formula:C10H16N2O3SPurity:Min. 95%Molecular weight:244.31 g/mol2-methyl-3-(tributylstannyl) benzothiophene
CAS:Controlled Product<p>Please enquire for more information about 2-methyl-3-(tributylstannyl) benzothiophene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%trans-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 pageFormula:C18H25NO7SPurity:Min. 95%Molecular weight:399.46 g/mol1-Triphenylmethyl-4-methylimidazole
CAS:Controlled Product<p>1-Triphenylmethyl-4-methylimidazole (1MPIm) is a biaryl compound that can be used in the synthesis of organic compounds. 1MPIm reacts with aryl chlorides and catalysts to form biaryl compounds. This reaction is known as the Suzuki coupling, which is catalyzed by palladium or nickel. The use of 1MPIm is advantageous because it leads to high yields with good steric properties and few side reactions. It has been shown to be effective for the synthesis of many different types of compounds, including those containing an arylboronic acid group.</p>Formula:C23H20N2Purity:Min. 95%Molecular weight:324.42 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled Product<p>Please enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30O4Purity:Min. 95%Molecular weight:382.49 g/mol3-(4--Chloro-phenyl)-7-hydroxy-chromen-4-one
CAS:<p>3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one is an intermediate that is used in the research of Alzheimer's disease. It coordinates transition metals, such as copper (Cu), zinc (Zn), and nickel (Ni) to form a pharmacophore. This pharmacophore binds with flavones, which are compounds found in plants that have hypotensive and antihypertensive properties. 3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one has been shown to be an effective inhibitor of angiotensin II type 1 receptors and has a crystalline structure. 3-(4--Chloro---></p>Formula:C15H9ClO3Purity:Min. 95%Molecular weight:272.68 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>Formula:C7H14N2O6S•NaxPurity:Min. 95%Molecular weight: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>Formula:C3H8N2O·HBrPurity:Min. 95%Molecular weight:169.02 g/mol1-(4-Methoxybenzyl)piperazine
CAS:Controlled Product<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>Formula:C12H18N2OPurity:Min. 95%Molecular weight:206.28 g/molBoc-L-aspartic acid a-9-fluorenylmethyl ester
CAS:<p>Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.</p>Formula:C23H25NO6Purity:Min. 97 Area-%Molecular weight:411.45 g/molFmoc-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>Formula:C18H17NO4·H2OPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:329.35 g/molPhthaloyl-L-alanine
CAS:<p>Phthaloyl-L-alanine is a molecule with a hydrochloric acid group and a carbonyl group. It has been shown to have the ability to bind to peptidyl molecules and immobilize them, leading to an inhibition of the reaction mechanism. This process can be induced by enzymatic inactivation or by hydrogen bonding with chloride. The cisplatin-induced apoptosis of cancer cells has been demonstrated using patch-clamp technique on human erythrocytes. Caspases are proteins that are activated during apoptosis and have been found to interact with Phthaloyl-L-alanine in vitro. Molecular modeling studies suggest that Phthaloyl-L-alanine may inhibit caspases by binding to the enzyme's active site.</p>Formula:C11H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:219.19 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>Formula:C11H14ClNO2SPurity:Min. 95%Molecular weight:259.75 g/molFmoc-4-hydrazinobenzoic acid
CAS:<p>Please enquire for more information about Fmoc-4-hydrazinobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H18N2O4Purity:Min. 95%Molecular weight:374.39 g/molMethyl 3-methoxypicolinate
CAS:<p>Please enquire for more information about Methyl 3-methoxypicolinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%H-Cys(Me)-OH
CAS:<p>H-Cys(Me)-OH is an organosulfur compound that contains a sulfhydryl group. It is used as a model system for the study of the p2 group of compounds in nitrogen chemistry and enzyme activity. H-Cys(Me)-OH has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. The compound also exhibits carcinogenic potential, as it induces mitochondrial membrane depolarization and kidney bean necrosis in rats when administered at high doses.</p>Formula:C4H9NO2SPurity:Min. 95 Area-%Molecular weight:135.19 g/mol1-(1-Methyl-1H-indazol-3-yl)ethanone
CAS:Controlled Product<p>Please enquire for more information about 1-(1-Methyl-1H-indazol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N,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>Formula:C32H28N2Purity:Min. 95%Molecular weight:440.58 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O4Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:244.29 g/mol2-Methylvaleraldehyde
CAS:<p>2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1</p>Formula:C6H12OPurity:Min. 95%Molecular weight:100.16 g/mol2-Methyl-5-Benzothiazolol
CAS:<p>2-Methyl-5-benzothiazolol is a compound that has photophysical properties. It is soluble in organic solvents and can be used in techniques such as photochemical, fluorescence, crystallography, and MALDI-TOF. 2-Methyl-5-benzothiazolol has been shown to inhibit the formation of amyloid fibrils in the brain microvasculature endothelium of mice. This drug also inhibits the production of cyclotriphosphazene from bacteria. 2-Methyl-5-benzothiazolol can be synthesized from cyclotriphosphazene with benzaldehyde and methylamine. 2-Methyl-5-benzothiazolol has been shown to have anti cancer activity by inhibiting cell proliferation through apoptosis induction. It can also inhibit viral replication by interfering with viral protein synthesis at concentrations below those needed for inhibition of host cell</p>Formula:C8H7NSOPurity:Min. 95%Molecular weight:165.21 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>Formula:C37H38N4O2Purity:Min. 95%Molecular weight:570.72 g/molCharybdotoxin
CAS:<p>Charybdotoxin is a peptide toxin that is found in scorpion venom. It acts as a potent inhibitor of the adenylyl cyclase, which is an enzyme that catalyzes the formation of cAMP from ATP. Charybdotoxin binds to the cavity of the enzyme and blocks access to ATP, preventing the accumulation of cAMP. This inhibition leads to a decrease in calcium ions in cells, and thus causes relaxation of smooth muscle tissue. Charybdotoxin has been shown to cause relaxation of bowel disease in mice by inhibiting contraction of intestinal muscle tissue. Charybdotoxin also has been shown to have therapeutic effects on pluripotent cells such as miapaca-2 cells by increasing their ability to form new blood vessels.</p>Formula:C176H277N57O55S7Purity:Min. 95%Molecular weight:4,295.9 g/molN-Methoxy-N-methylacetamide
CAS:<p>N-Methoxy-N-methylacetamide is a nucleophilic amide that can be synthesized by the reaction of acetamide with methylmagnesium chloride. It has been used to synthesize an enantiopure derivative of 2-aminopropanol, which is used in the synthesis of potent antitumor agents. N-Methoxy-N-methylacetamide has shown potent anticancer activity in mice and rats. This molecule exhibits a carbonyl group that can act as an enolate, which is a reactive intermediate within chemical reactions. The nucleophilic attack on this carbonyl group leads to intramolecular hydrogen transfer, producing a more stable product.</p>Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/molDimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate
CAS:<p>Please enquire for more information about Dimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H16O6Purity:Min. 95%Molecular weight:280.27 g/mol17-Methylestra-3,5-diene-3,17b-diol diacetate
CAS:Controlled Product<p>Please enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O4Purity:Min. 95%Molecular weight:372.5 g/mol1-Phenyl-1H-pyrazole-4-carbaldehyde
CAS:<p>1-Phenyl-1H-pyrazole-4-carbaldehyde is an antibacterial agent that has been shown to have bactericidal activity against bacteria. It inhibits the growth of bacteria by binding to the pyrazole ring in the bacterial cell wall and blocking the formation of a hydrogen bond. 1-Phenyl-1H-pyrazole-4-carbaldehyde has been shown to be effective against methicillin resistant Staphylococcus aureus (MRSA) and Ciprofloxacin resistant Pseudomonas aeruginosa isolates, but not against Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formula:C10H8N2OPurity:Min. 95%Molecular weight:172.18 g/mol(17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol
CAS:Controlled Product<p>Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H30O2Purity:Min. 95%Molecular weight:326.47 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:<p>Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H26N2OPurity:Min. 95%Molecular weight:310.43 g/mol8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS:Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H23NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:301.38 g/mol1-Naphthalenylsulfonyl-Ile-Trp-aldehyde
CAS:<p>1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a recombinant protein that has protease activity. It is a serine protease that cleaves proteins at the amino acid sequence Ser-Xaa-Gly or Ser-Xaa. The recombinant protein has been shown to have proteolytic activity and can be used in assays to measure the amount of β-catenin, collagen, and growth factor in cells. 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde also binds to monoclonal antibodies and can be used as a neutralizing agent for these proteins. This recombinant protein also has been shown to inhibit the growth of lung fibroblasts.</p>Formula:C27H29N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:491.6 g/molFmoc-Arg(Boc)2-OH
CAS:<p>Fmoc-Arg(Boc)2-OH is a synthetic amino acid. It can be used as a building block for peptide synthesis and in the formation of amides, lactams, and ketones. This reagent competes with other nucleophiles such as ammonia and hydrazine. Fmoc-Arg(Boc)2-OH is also used to form esters by reacting with carboxylic acids. As an intramolecular reaction, it reacts with itself to yield a benzyl group on the side chain that is not attached to the nitrogen atom.</p>Formula:C31H40N4O8Purity:Min. 95%Color and Shape:PowderMolecular weight:596.67 g/molH-Glu(OtBu)-OBzl.HCl
CAS:<p>Please enquire for more information about H-Glu(OtBu)-OBzl.HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H23NO4·HClPurity:Min. 95%Molecular weight:329.82 g/mol[(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride
CAS:<p>Please enquire for more information about [(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H9N3Purity:Min. 95%Molecular weight:111.15 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>Formula:C5H5ClN2Purity:Min. 95%Molecular weight:128.56 g/molFmoc-NH-PEG9-CH2CH2COOH
CAS:<p>Fmoc-NH-PEG9-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. Fmoc-NH-PEG9-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>Formula:C36H53NO13Purity:Min. 95%Molecular weight:707.8 g/mol3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
CAS:<p>3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline (MTIA) is a diazotization agent that is used in the industrial production of nilotinib, an anti-cancer drug. MTIA reacts with ethyl acetate to form ethyl 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, which can then be reacted with hydrochloric acid to produce MTIA hydrochloride. The MTIA hydrochloride can be dissolved in water and used as a diazotization agent. The sequence of these reactions is: 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline + ethyl acetate → ethyl 3-(4-methyl--1H--</p>Formula:C11H10F3N3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:241.21 g/molN'-(1-Methylazepan-4-yl)benzohydrazine
CAS:<p>Please enquire for more information about N'-(1-Methylazepan-4-yl)benzohydrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22ClN3OPurity:Min. 95%Molecular weight:283.8 g/molBoc-L-Tyr(Bzl)-Merrifield Resin
<p>Please enquire for more information about Boc-L-Tyr(Bzl)-Merrifield Resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Phenylquinazoline-2,4(1H,3H)-dione
CAS:Controlled Product<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>Formula:C14H10N2O2Purity:Min. 95%Molecular weight:238.24 g/molL-threo-methylphenidate hydrochloride
CAS:Controlled Product<p>L-threo-methylphenidate hydrochloride is a drug with a long duration of action. It has been shown to be effective in the treatment of ADHD symptoms and is used as an alternative to dexmethylphenidate. L-threo-methylphenidate hydrochloride is metabolized by cytochrome P450s, which results in slower pharmacokinetics, but also increases its bioavailability. L-threo-methylphenidate hydrochloride inhibits the activity of dopamine transporters, which leads to increased extracellular dopamine levels and reduced locomotor activity in mice. This drug has been shown to have an anti-inflammatory effect on alopecia areata and may be useful as a treatment for this condition. L-threo-methylphenidate hydrochloride has also been shown to have a protective effect against neurotoxicity induced by methamphetamine in CD1 mice.</p>Formula:C14H20ClNO2Purity:Min. 95%Molecular weight:269.77 g/mol2-Methyl-3-(2-methyl-1H-imidazol-1-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 2-Methyl-3-(2-methyl-1H-imidazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H12N2O2Purity:Min. 95%Molecular weight:168.19 g/molFmoc-3-nitro-L-phenylalanine
CAS:<p>Please enquire for more information about Fmoc-3-nitro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H20N2O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:432.43 g/mol(2-Cyclohexyl-1-methylethyl)methylamine
CAS:Controlled Product<p>2-Cyclohexyl-1-methylethyl)methylamine is a monoethyl ether of (2-cyclohexyl-1-methylethyl)amine. It is used as a nasal decongestant and has been shown to be effective against respiratory disorders such as bronchitis, sinusitis, and allergies. The drug can also be used for the diagnosis and prognosis of congestive heart failure. 2-Cyclohexyl-1-methylethyl)methylamine has been shown to bind to calcium ions in the nasal mucosa, thereby inhibiting the production of inflammatory mediators such as prostaglandins and leukotrienes. This drug also has an inhibitory effect on receptor activity for histamine, which leads to relief from allergic symptoms by reducing inflammation in the nose.</p>Formula:C10H22BrNPurity:Min. 95%Molecular weight:236.19 g/mol[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [(5-Chloro-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 pageFormula:C9H10ClN3Purity:Min. 95%Molecular weight:195.65 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>Formula:C11H12O3SPurity:Min. 95%Molecular weight:224.28 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>Formula:C6H11NO2Purity:Min. 95%Molecular weight:129.16 g/molAc-Cys-Glu-His-D-2-Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2
CAS:<p>Please enquire for more information about Ac-Cys-Glu-His-D-2-Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C71H94N20O17S2Purity:Min. 95%Molecular weight:1,563.76 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>Formula:C12H22N2O4Purity:Min. 95%Molecular weight:258.31 g/mol1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
CAS:<p>Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2Purity:Min. 95%Molecular weight:204.31 g/mol6-Methylnicotinic acid
CAS:<p>6-Methylnicotinic acid is the major metabolite of nicotine, which is a natural alkaloid. The formation of 6-methylnicotinic acid from nicotine in the body is induced by carbon sources such as glucose and sucrose. This compound has been shown to inhibit herpes simplex virus type 1 replication in tissue culture and animal experiments. 6-Methylnicotinic acid also has an effect on the reaction rate of 2-chloro-6-methylnicotinic acid with hydrogen gas, forming methyl nicotinate, which is an organic acid found in tobacco leaves. 6-Methylnicotinic acid is hydrophilic and can be separated from other compounds using hydrophilic interaction chromatography (HIC).</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/mol2-Methoxyethanamine
CAS:<p>2-Methoxyethanamine is a metabolite of the drug 2-methoxyethanol. It is an amine that can be found in urine samples. Its structure consists of a hydroxyl group, sodium carbonate, and an intramolecular hydrogen. 2-Methoxyethanamine inhibits the production of angiotensin II, which reduces blood pressure. This molecule has antihypertensive activity because it prevents the conversion of angiotensin I to angiotensin II in the kidneys. 2-Methoxyethanamine also has a stepwise mechanism for its synthesis from ethylene diamine and nitrogen atoms. It can be oxidized by hydrochloric acid or reduced by hydrogen bond or amines. The redox potential of this molecule is -0.06 V, which makes it a nucleophilic compound with an amide bond as its conjugate base.</p>Formula:C3H9NOPurity:Min. 95%Color and Shape:Colourless To Yellow Clear LiquidMolecular weight:75.11 g/molN-Methyl-O-methyl-L-tyrosine hydrochloride
CAS:<p>N-Methyl-O-methyl-L-tyrosine hydrochloride (NMT) is an organic compound that is synthesized from D-alanine. It has been shown to inhibit the production of didemnin, a protein that regulates the cell cycle, in mcf-7 cells. NMT has also been shown to stop the growth of human breast cancer cells and increase the lifespan of mice with cancerous tumors. NMT is a macrocyclic molecule, which means it has a ring structure made up of at least six atoms. The conformation of this molecule may be cyclic or linear.</p>Formula:C11H15NO3·HClPurity:Min. 95%Molecular weight:245.7 g/molBoc-L-Propargylglycine
CAS:<p>Boc-L-Propargylglycine is an antibacterial agent that can be used for the treatment of cancer. It has been shown to have specificities against cancer cells, as well as a high potency and low toxicity. Boc-L-Propargylglycine may be useful in biochemistry experiments because it can form conjugates with amines, hydroxyl groups, and amino acids. This drug also binds to DNA by forming triplexes and high-potency complexes with guanine residues. Boc-L-propargylglycine has been shown to inhibit the growth of cancer cells in vitro. It is orally bioactive, which means that it is absorbed and distributed throughout the body when taken by mouth.</p>Formula:C10H15NO4Purity:Min. 95%Molecular weight:213.23 g/mol16a-Methyl prednisolone 21-acetate
CAS:Controlled Product<p>Please enquire for more information about 16a-Methyl prednisolone 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H32O6Purity:Min. 95%Molecular weight:416.51 g/mol4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
CAS:<p>Please enquire for more information about 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15N3OPurity:Min. 95%Molecular weight:229.28 g/molDL-1-Phenylethylamine
CAS:Controlled ProductDL-1-phenylethylamine is a chiral compound that has been studied for its biological properties. It can exist in either of two forms, or stereoisomers. DL-1-phenylethylamine is an amide and a methyl ester of phenethylamine hydrochloride. This compound has shown to have a high affinity for copper chloride and copper sulfate, and the 1R form is more soluble in water than the 2S form. The biological properties of DL-1-phenylethylamine are not fully understood but it may play a role in autoimmune diseases because it acts as an immunosuppressant and has anti-inflammatory activities.Formula:C8H11NPurity:Min. 95%Molecular weight:121.18 g/mol1,1'-Methylene bis[theobromine]
CAS:Controlled Product<p>Please enquire for more information about 1,1'-Methylene bis[theobromine] including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N8O4Purity:Min. 95%Molecular weight:372.34 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS:Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H14O6Purity:Min. 95%Molecular weight:254.24 g/mol2-Ethyl-6-methylpyridine
CAS:<p>2-Ethyl-6-methylpyridine is an organic compound that has been analyzed in a range of experiments, including the determination of its melting point. The compound has been found to be crystalline in nature, and this property can be used to determine its purity. 2-Ethyl-6-methylpyridine is a colorless liquid with a sweet odor that can be detected at concentrations as low as 0.5 parts per million. It is soluble in organic solvents such as benzene, chloroform, and acetone. This reagent is also known for its ability to catalyze reactions involving ketones and esters. 2-Ethyl-6-methylpyridine may be used as a marker for tobacco smoke, but it is not currently approved by the United States Food and Drug Administration (FDA) for this purpose.</p>Formula:C8H11NPurity:Min. 95%Molecular weight:121.18 g/molmPEG6-OH
CAS:<p>mPEG6-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, mPEG6-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C13H28O7Purity:Min. 95%Molecular weight:296.36 g/mol4-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.Formula:C7H6INO2Purity:Min. 95%Molecular weight:263.03 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>Formula:C8H15NO5Purity:Min. 95%Molecular weight:205.21 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>Formula:C59H84N16O12Purity:Min. 95%Molecular weight:1,209.4 g/mol2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile
CAS:<p>2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile is a crystalline compound that belongs to the group of small molecules. It has a molecular weight of 153.2 g/mol and a melting point of 281 °C. The compound has three different crystalline forms, including a monoclinic form, which is thermodynamically stable at room temperature. 2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile can be used as a model system for studying influenza virus and as an inhibitor of influenza virus replication. 2-(2-Nitroanilino)-5-methylthiophene-3-carbonitrile also inhibits the activity of carbamazepine, which is an anti epileptic drug, by binding to its active site on the molecule.</p>Formula:C12H9N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:259.29 g/molDimethyl-p-phenylenediamine sulfate
CAS:<p>Dimethyl-p-phenylenediamine sulfate (DMPD) is a response element that is involved in the regulation of physiological function and energy metabolism. DMPD is found in prostate cancer cells, which may be due to its ability to regulate the apoptosis pathway. The clinical relevance of DMPD has been shown by a low dose study on rats with myocardial infarcts. Rats were given doses of 0.5, 1, or 2 mg/kg DMPD for 3 weeks before being subjected to an occlusive coronary artery ligation procedure. The results showed that the rats given DMPD had significantly lower systolic blood pressure than those not given DMPD, but there was no difference in diastolic blood pressure.</p>Formula:C8H14N2O4SPurity:Min. 95%Molecular weight:234.27 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>Purity:Min. 95%Fmoc-Asn-OPfp
CAS:<p>Fmoc-Asn-OPfp is an optical probe for the detection of epidermal growth factor (EGF). It has a hydroxyl group attached to a fatty acid with an amino group. The safety profile of Fmoc-Asn-OPfp has been shown in animal tests and it is not toxic to humans. This compound is also a long-term inhibitor of the enzyme that produces EGF, which can be used for the treatment of congenital heart diseases. Fmoc-Asn-OPfp is water soluble, which makes it convenient for use with optical systems such as microscopes. Fmoc-Asn-OPfp may be useful in the diagnosis and treatment of various other conditions, including human immunodeficiency virus (HIV) infection, cancer, and chronic kidney disease.</p>Formula:C25H17N2O5F5Purity:Min. 95%Molecular weight:520.4 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Controlled Product<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>Formula:C17H22ClNO2Purity:Min. 95%Molecular weight:307.81 g/mol2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/molBoc-1-amino-1-cyclobutane carboxylic acid
CAS:<p>Boc-1-amino-1-cyclobutane carboxylic acid is a synthetic and potent agonist of the androgen receptor. It is an analog of apalutamide, which is a selective antagonist of the androgen receptor. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have high oral bioavailability, which makes it suitable for oral administration. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have increased functional activity in cancer cells, which may be due to its ability to inhibit the growth of tumor cells by binding to their androgen receptors. Boc-1-amino-1-cyclobutane carboxylic acid has also been found to have good affinity for the androgen receptor when tested on cultured cells.</p>Formula:C10H17NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:215.25 g/molBoc-L-leucine N-hydoxysuccinimide ester
CAS:<p>The Boc-L-leucine N-hydoxysuccinimide ester is a synthetic molecule that is often used as a model for studying the effects of lysine on the activity of glutamic acid. This compound is biodegradable and has been shown to be less toxic than other compounds in its class. The Boc-L-leucine N-hydoxysuccinimide ester has potent inhibitory activity against mammalian cells, which may be due to its ability to inhibit chloride transport across membranes.</p>Formula:C15H24N2O6Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:328.36 g/mol{1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
CAS:Controlled Product<p>Please enquire for more information about {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H18N2O2Purity:Min. 95%Molecular weight:282.34 g/molD-2,4-Dichlorophenylalanine
CAS:<p>Please enquire for more information about D-2,4-Dichlorophenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9NO2Cl2Purity:95%NmrMolecular weight:234.08 g/mol2-Methyl-3,5-dinitrobenzonitrile
CAS:<p>2-Methyl-3,5-dinitrobenzonitrile is a nitro compound that is used as a coccidiostat in the poultry industry. It inhibits the development of coccidiosis in chickens by preventing the growth of protozoa. 2-Methyl-3,5-dinitrobenzonitrile binds to DNA and RNA and prevents protein synthesis, thereby inhibiting cell division and causing death. This drug has been shown to be an analog of benzene, hexane, and pyridine. The structural analysis of this molecule reveals that it contains two nitro groups attached to a benzene ring. One nitro group is located on each methyl group. The hydrogen atoms are replaced by fluorine atoms with one hydrogen atom being replaced by chloride atom. The other nitro group is located on the 3rd carbon on the right side of the benzene ring. This molecule also contains three chlorine atoms which are attached to two adjacent carbons</p>Formula:C8H5N3O4Purity:Min. 95%Molecular weight:207.14 g/mol4-Phenylphenol
CAS:<p>4-Phenylphenol is a phenolic compound that is used in the synthesis of other compounds. 4-Phenylphenol was found to react with rat liver microsomes and showed a hydroxyl group as its reactive site. 4-Phenylphenol also inhibited the activities of enzymes such as diazonium salt, sodium carbonate, monoclonal antibodies, analytical methods, light emission and p-hydroxybenzoic acid. The reaction mechanism of 4-Phenylphenol involves hydrogen bonding with human serum biphenyl.</p>Formula:C12H10OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.21 g/mol4-Phenylbenzoyl chloride
CAS:<p>4-Phenylbenzoyl chloride is a primary amino compound that has been studied extensively in the context of biological studies and as an electroluminescent device. It is also used to study the effects of alkylation on biological systems. 4-Phenylbenzoyl chloride has been shown to be cytotoxic against monocytic cell lines, with a mechanism of action that involves its ability to react with DNA, forming adducts that interfere with DNA replication. In addition, it also reacts with amines in human tissue samples, which may lead to carcinogenic effects. This compound is also effective against protozoan parasites and Leishmania species, although not thiosemicarbazide.</p>Formula:C13H9ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:216.66 g/molH-Arg-Pro-OH sulfate salt
CAS:H-Arg-Pro-OH sulfate salt is a synthetic peptide that binds to the receptor for filtrates. It is used to treat skin conditions such as dermatitis, eczema, and psoriasis. H-Arg-Pro-OH sulfate salt has been shown to be effective in inhibiting clostridium from producing proteins. This drug also inhibits the uptake of these proteins by blocking the binding of phosphorylated lysine residues to their receptors on the cell membrane. It has been shown to hydrolyze amide bonds and can be used as a catalyst for bond cleavage reactions.Formula:C11H21N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:271.32 g/mol
