
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(3,957 products)
- Amino Acid and Amino Acid Related Compounds(3,472 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38265 products of "Amino Acids (AA)"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]-thiazolidine hydrobromide(2:5)
CAS:<p>Canagliflozin is a pharmaceutical drug that is used to treat type 2 diabetes. It is an oral medication that works by blocking the absorption of glucose in the intestine, which lowers blood sugar levels and improves insulin sensitivity. Canagliflozin has been shown to have a number of effects on metabolism, including increased bile acid production and decreased fat absorption. This drug also has a number of side effects, including diarrhea, nausea, and vomiting. Canagliflozin is used in combination with metformin or insulin for the treatment of type 2 diabetes. The drug's most common side effect is diarrhea, which can be managed by eating more fiber-rich foods and drinking plenty of fluids.</p>Formula:(C22H30N6OS)2•(HBr)5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:1,257.72 g/molN-Methyl-N-phenylazetidin-3-amine hydrochloride
CAS:<p>N-Methyl-N-phenylazetidin-3-amine hydrochloride is a white solid with a melting point of 175°C. It is soluble in water, ethanol, and ether. N-Methyl-N-phenylazetidin-3-amine hydrochloride is an intermediate for the synthesis of chemical compounds that are used in research and development. This compound can be used as a building block to create complex compounds with biological activity. It can also be used as a scaffold to create novel chemical compounds that have not been observed before. The quality of this chemical is high, making it suitable for research purposes.</p>Formula:C10H15N2ClPurity:Min. 95%Color and Shape:Solid.Molecular weight:198.69 g/mol7,8-Dihydroxy-4-phenylcoumarin
CAS:<p>7,8-Dihydroxy-4-phenylcoumarin (7,8-DPC) is a coumarin derivative that inhibits human cytochrome P450 enzymes. It binds to the heme group of the enzyme and is reversible by hydroxylation. 7,8-DPC has been shown to inhibit catalytic activity in rat liver microsomes and recombinant human cytochrome P450 enzymes. This molecule has also been shown to be an irreversible inhibitor of human cytochrome P450 2C9. The carbonyl group found on the 7,8-DPC molecule's structure is responsible for its inhibitory activities.</p>Formula:C15H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:254.24 g/mol4-Methoxybenzoic acid
CAS:<p>4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol4-Methoxy 17b-estradiol
CAS:Controlled Product<p>4-Methoxy 17β-estradiol is a synthetic estrogen that is used as a pharmaceutical drug in the treatment of menopausal symptoms and to prevent osteoporosis. It can be taken orally or administered by injection. 4-Methoxy 17β-estradiol has been found to have interactive effects with other drugs, such as fatty acids and catechol-o-methyltransferase (COMT). It also has an effect on body mass index in vivo, which can lead to cancerous cell proliferation. The matrix effect of 4-methoxy 17β-estradiol on tissues depends on the hydrogen bonds it forms with amino acids in the protein matrix. The hydrogen bonds are different for each tissue type and this may contribute to the differences in carcinogenic potential between tissues. This drug is not active against MCF-7 human breast cancer cells, but does inhibit growth of MDA MB 231 human breast cancer cells.</p>Formula:C19H26O3Purity:Min. 95%Color and Shape:PowderMolecular weight:302.41 g/molMeOSuc-Ala-Phe-Lys-AMC trifluoroacetate salt
CAS:<p>MeOSuc-Ala-Phe-Lys-AMC is a compound that has a destabilizing effect on the vascular wall, due to its ability to inhibit proteolytic activity. It is also able to reduce the level of angiogenic factors, and thus has an anti-angiogenic effect. MeOSuc-Ala-Phe-Lys-AMC has been shown to have a macroscopic effect on vessels in tissue culture, and this can be observed through leucocyte migration. MeOSuc-Ala-Phe-Lys-AMC has also been shown to cause haemorrhagic changes in microvessels and muscle cells. This compound is also able to inhibit placental growth factor and muscle cell proliferation, as well as reducing the number of microvessels in the placenta.</p>Formula:C33H41N5O8•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:749.73 g/mol4-Phenoxycinnamic acid
CAS:<p>4-Phenoxycinnamic acid is a useful scaffold and building block in organic chemistry. It is a versatile chemical intermediate with a CAS number of 2215-83-0, often used in the synthesis of other molecules. 4-Phenoxycinnamic acid has recently been shown to be an effective reagent for the conversion of nitrobenzene to benzyl alcohols, which are useful in the production of pharmaceuticals. This compound can also be used as a high-quality research chemical and as a speciality chemical for use in laboratory experimentation.</p>Formula:C15H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/molBoc-4-hydroxypiperidine-2-carboxylic acid
CAS:<p>Boc-4-hydroxypiperidine-2-carboxylic acid is a high quality, reagent, and complex compound. It has CAS No. 917835-93-9 and can be used as an intermediate or building block in synthesis of other chemicals. In addition, Boc-4-hydroxypiperidine-2-carboxylic acid is a versatile building block that is used in the manufacture of speciality chemicals and research chemicals.</p>Formula:C11H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:245.27 g/molMethyl 5-amino-2-methylbenzoate
CAS:<p>Methyl 5-amino-2-methylbenzoate is a potent inhibitor of the B-Raf protein, which is involved in cell proliferation and differentiation. Methyl 5-amino-2-methylbenzoate has been shown to inhibit the growth of cancer cells in vitro and in vivo. Methyl 5-amino-2-methylbenzoate inhibits the activity of b-Raf (a protein that plays a role in cell proliferation and differentiation) by binding to its ATP site and blocking phosphorylation. This inhibition leads to decreased cellular activity, resulting in tumor regression. Methyl 5-amino-2-methylbenzoate also shows efficacy against other proteins, such as BclxL, HSP90, and NF1. It does this by inhibiting their ATP sites and preventing them from functioning properly. For these reasons, methyl 5-amino-2-methylbenzoate is considered a promising drug for fighting cancer.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol3-(4-methoxy-1-naphthyl)acrylic acid
CAS:<p>Please enquire for more information about 3-(4-methoxy-1-naphthyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Phenyl-5-(2-furyl)-1,3,4-oxadiazole
CAS:<p>2-Phenyl-5-(2-furyl)-1,3,4-oxadiazole is an intramolecular dipolar cycloaddition reaction that forms hydrazones. This compound is used in agrochemical research to form herbicides and pesticides. 2-Phenyl-5-(2-furyl)-1,3,4-oxadiazole is also a basic compound that has shown some biological activity in rat studies. It has been shown to inhibit the growth of cancer cells by inhibiting protein synthesis and cell division.</p>Formula:C12H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/mol(Tyr0)-Prepro-Atrial Natriuretic Factor (104-123) (human) H-Tyr-Ser-Ser-Asp-Arg-Ser-Ala-Leu-Leu-Lys-Ser-Lys-Leu-Arg-Ala-Leu-Leu-Thr- Ala-Pro-Arg-OH
CAS:<p>(Tyr0)-Prepro-Atrial Natriuretic Factor (104-123) (human) H-Tyr-Ser-Ser-Asp-Arg-Ser-Ala-Leu-Leu-Lys-Ser-Lys-Leu-Arg-Ala-Leu-(OH)) is a fine chemical that is used as a building block in research and as a reagent. It has been shown to be an intermediate in the synthesis of various complex organic compounds, including pharmaceuticals. This compound also has many uses in organic synthesis, including as a building block for peptides and proteins. The CAS number for this compound is 309245-24 7.</p>Formula:C103H180N32O30Purity:Min. 95%Color and Shape:White PowderMolecular weight:2,346.73 g/molS-acetyl-L-glutathione
CAS:<p>Acetylcysteine is a drug that inhibits the growth of bacteria and viruses. Acetylcysteine is a precursor to the amino acid cysteine and has been shown to have antiviral properties against herpes simplex virus. It also has protective effects on human liver cells by preventing lipid peroxidation, which may be due to its antioxidant activity. Acetylcysteine can be used as an analytical method for particle size, thermal expansion, and hydrogen chloride content in industrial processes. Its use in metabolic disorders and cancer therapy is limited because it does not cross the blood-brain barrier easily. Acetylcysteine has been shown to inhibit HIV infection by blocking reverse transcriptase activity, but it cannot cure HIV infection.</p>Formula:C12H19N3O7SPurity:Min. 96 Area-%Color and Shape:White Off-White PowderMolecular weight:349.36 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:<p>2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.</p>Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/mol3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:<p>Please enquire for more information about 3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 80%5-Methoxy-2-methylbenzoic acid
CAS:<p>5-Methoxy-2-methylbenzoic acid is an intermediate in the synthesis of vitamin D3. It can also be used to synthesize calciferol, a configurationally stable form of vitamin D3 that has been shown to be optically active. Lactonic forms are composed of a 5-methoxy group and a 2-methylbenzoic acid moiety. Enantiomers are compounds with the same chemical formula but different arrangements of their atoms in space and each enantiomer is capable of rotating plane polarized light in opposite directions.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molCyclo-Val-Pro-diketopiperazine
CAS:<p>Cyclo-Val-Pro-diketopiperazine is a drug that inhibits the growth of colon cancer cells by inducing apoptosis. It has been shown to have an inhibitory effect on the proliferation of p. aeruginosa and other bacteria, which may be due to its ability to interfere with DNA replication. Cyclo-Val-Pro-diketopiperazine also induces tumor cell apoptosis in vitro. The mechanism for this is not yet known, but it may involve interference with mitochondrial membrane potential or inhibition of acetate extraction from colonic cells. In addition, this drug has been shown to induce apoptosis in colorectal adenocarcinoma cells by causing an increase in reactive oxygen species and a decrease in mitochondrial membrane potential. Cyclo-Val-Pro-diketopiperazine can cause an increase in the levels of acetate extractable from caco2 cells as well as a decrease in mitochondrial membrane potential, which are both</p>Formula:C10H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:196.25 g/mol(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS:<p>Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.38 g/mol6-Methylnicotinamide
CAS:<p>6-Methylnicotinamide is a transport inhibitor that prevents the uptake of fatty acids and growth factors into cells. It has been shown to inhibit the activity of glutamate receptors by blocking the interaction between these receptors and their binding partners, which are called co-agonists. 6-Methylnicotinamide has also been shown to inhibit the synthesis of virus proteins in vitro and in vivo. There is a lack of evidence on its safety profile. 6-Methylnicotinamide may be used to treat hepatitis C and colorectal carcinoma.</p>Formula:C7H8N2OColor and Shape:White PowderMolecular weight:136.15 g/mol4',6-Diamidino-2-phenylindole 2HCl
CAS:<p>4',6-Diamidino-2-phenylindole 2HCl (DAB) is a chemical compound used as a histological stain to detect and identify different types of cancer cells. It has been shown to have cytotoxic activity against cancer cells in vitro, but not normal cells. DAB inhibits the growth of cancer cells by disrupting the mitochondrial membrane potential, leading to the release of cytochrome c and apoptosis. The use of this substance has shown that it is not toxic to maternal blood or embryonic tissues. DAB binds to nuclear DNA and polymerase chain reaction products, providing an accurate way to measure cancer cell proliferation.</p>Formula:C16H17Cl2N5Purity:Min. 97.5 Area-%Color and Shape:Yellow PowderMolecular weight:350.25 g/molSolvent Blue 63
CAS:<p>1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone is a diazo dye that emits light when irradiated with UV-A or UV-B radiation. It is used as a fluorescent stain in electron microscopy to detect and identify the presence of metals and metal oxides in films. The compound is also used in polyvinyl chloride (PVC) films to increase thermal expansion and viscosity. 1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone may be used as a substrate film for the production of polyurethane foam for furniture cushions and automotive components. The compound can be acylated with fatty acids such as p-hydroxybenzoic acid to give it desirable properties such as lower viscosity, better adhesion, or improved light emission. This reaction can be catalyzed by heat or radiation.</p>Formula:C22H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.39 g/mol4-Hydroxy-2-methylindole
CAS:<p>4-Hydroxy-2-methylindole is an organic compound that belongs to the class of metal salts. It can be obtained as a white solid by reacting indole with alkali metal hydroxide or alkali metal carbonate in the presence of water at high temperatures. The reaction yields 4-hydroxy-2-methylindole and hydrogen chloride gas, which are removed by distillation. 4-Hydroxy-2-methylindole is used in the production of epichlorohydrin, which is a raw material for polyurethane resins and olefins.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/mol3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-Dab(Boc)-OH
CAS:<p>Fmoc-Dab(Boc)-OH is a fatty acid that is conjugated to an amino acid. It has been shown to have binding activity against activated, solid-phase synthesis, and synthetic compounds. Fmoc-Dab(Boc)-OH is a cyclic lipopeptide with antimicrobial properties. It has been shown to be active against resistant microorganisms such as Enterococcus faecalis and Pseudomonas aeruginosa. This molecule has also been shown to have pro-inflammatory cytokine activity in human colon carcinoma cells, which may lead to the suppression of tumor growth.</p>Formula:C24H28N2O6Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:440.49 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
CAS:<p>3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester (DIMBOA) is a hormone analogue that inhibits the growth of cancer cells by interfering with mitochondrial function. DIMBOA binds to the mitochondria of animal cells and prevents adenosine triphosphate (ATP) production. DIMBOA also blocks the synthesis of DNA and RNA in animal cells, which may be due to its ability to interfere with enzyme activities such as protein synthesis, cell proliferation, and apoptosis. 3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester has been shown to inhibit cellular growth by autophagy. This drug has been shown to have no adverse effects on normal fibroblasts or antigen presenting cells in animals.</p>Formula:C15H12I2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:510.06 g/molMethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate
CAS:<p>Methyl 3-(3-hydroxy-4-methoxyphenyl)acrylate is a compound that has been shown to be active against viruses. It is a derivative of salvianolic acid, which has been found to have anti-inflammatory and antiviral properties. Salvianolic acid and its derivatives are produced by the plant Salvia miltiorrhiza Bunge, and are known for their use in traditional Chinese medicine. The mechanism of action of methyl 3-(3-hydroxy-4-methoxyphenyl)acrylate is not yet fully understood, but it may inhibit the replication of influenza virus by binding to the RNA polymerase in the virus. This drug also has a hydrogen bond with cinnamic acid derivatives, which can inhibit HIV replication.</p>Formula:C11H12O4Purity:Min. 95%Molecular weight:208.21 g/mol4-Acetoxy-3-methoxybenzaldehyde
CAS:<p>4-Acetoxy-3-methoxybenzaldehyde is an antimicrobial agent that is used specifically for the treatment of lemongrass oil and eugenol. It has been shown to be effective against a wide range of microorganisms, such as Escherichia coli, Pseudomonas aeruginosa, Salmonella enterica, Staphylococcus aureus, and Streptococcus pneumoniae. 4-Acetoxy-3-methoxybenzaldehyde has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. The molecule also has hydroxyl group which can react with potassium dichromate and sodium carbonate. This reaction results in the formation of 4-acetoxy-3-hydroxybenzaldehyde through an S N 2 substitution mechanism.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/molL-Proline methyl ester hydrochloride
CAS:<p>L-Proline methyl ester hydrochloride is an organic compound that is classified as a trifluoroacetic acid ester. It has significant antiproliferative activity and induces apoptotic cell death in colorectal carcinoma cells. L-Proline methyl ester hydrochloride also inhibits the proliferation of lymphocytes by inhibiting protein synthesis, which may be due to its conformational properties. L-Proline methyl ester hydrochloride is synthesized by reacting L-proline with trifluoroacetic acid and subsequently hydrolyzing the resulting ester with hydrochloric acid. The synthesis can be carried out in two steps: first, a chloride ion is added to the protonated form of the amine; second, the protonated form of the amine reacts with hydrophobic compounds such as dodecyl amines or ethyl acetate to form an alkyl group. This reaction can also be carried out using</p>Formula:C6H12ClNO2Color and Shape:White PowderMolecular weight:165.62 g/molBoc-1,4-trans-diaminocyclohexane hydrochloride
CAS:<p>Boc-1,4-trans-diaminocyclohexane hydrochloride is a versatile building block that can be used to synthesize complex compounds and research chemicals. It has been used as a reagent, specialty chemical and useful intermediate in many different reactions. Boc-1,4-trans-diaminocyclohexane hydrochloride is also a high quality building block that can be utilized to produce pharmaceuticals, agrochemicals and other speciality chemicals. This compound is also an important scaffold for the synthesis of biologically active molecules.</p>Formula:C11H22N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.77 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:<p>Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.</p>Formula:C18H24ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:337.84 g/mol4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e
CAS:<p>4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e is a synthetic compound that is used as an alkalizer and impurity scavenger in the manufacture of pesticides and other organic chemicals. It has been shown to be a stereoselective herbicide with acetonitrile as its primary degradation product. The compound has also been found to be a potent inhibitor of the enzyme carbapenemase, which may lead to increased resistance to antibiotics such as monosodium salt of ertapenem.</p>Formula:C29H27N2O10PPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:594.51 g/molGlycine amide acetate
CAS:Controlled Product<p>Glycine amide acetate is a product that contains an imine group. It has been shown to have staining properties when applied to human keratin and is used in the cosmetic industry as a depigmenting agent. Glycine amide acetate has been shown to be effective in the treatment of depression, although it is not yet approved for this use. The molecule also contains an iridoid compound, which may be responsible for its effects on mood.</p>Formula:C2H6N2O•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:134.13 g/molN-[(8-Fluoro-2,3-Dihydro-1-Methyl-5-Phenyl-1H-1,4-Benzodiazepin-2-Yl)Methyl]-3-Furancarboxamide
CAS:Controlled Product<p>N-[(8-Fluoro-2,3-Dihydro-1-Methyl-5-Phenyl-1H-1,4-Benzodiazepin-2-Yl)Methyl]-3-Furancarboxamide is a hydrophobic, implanting drug with an iontophoresis device. It has been shown to have therapeutic effects in cancer. The drug is a targetable molecule that can be used for diagnostic purposes and the treatment of various cancers. N-[(8-Fluoro-2,3-Dihydro-1,5 -Phenyl 1H -1,4 Benzodiazepin 2 Yl) Methyl] 3 Furancarboxamide has been shown to inhibit cell proliferation by blocking the synthesis of proteins required for DNA replication and also inhibits the activity of protein kinase C.</p>Purity:Min. 95%3-(2-chlorophenyl)-4-phenyl-1,2,4-triazoline-5-thione
CAS:<p>Please enquire for more information about 3-(2-chlorophenyl)-4-phenyl-1,2,4-triazoline-5-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Methoxy-1-indanone
CAS:<p>4-Methoxy-1-indanone is a quinoline derivative that is used as an intermediate for the synthesis of a number of bioactive molecules, such as gephyrotoxin (a potent neurotoxin) and oxime derivatives. 4-Methoxy-1-indanone has been shown to be activated by metal ions and oximes to form iminium cations. These cations are then converted into chloride or carbonic anions by dehydrogenase enzymes, which are important in the metabolism of carbohydrates in living organisms.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.19 g/molFA-Gly-Leu-Ala-OH TFA
CAS:<p>FA-Gly-Leu-Ala-OH TFA is a high quality reagent that can be used for the synthesis of complex compounds. It is an intermediate for the production of fine chemicals and speciality chemicals, which are used as reaction components in the synthesis of versatile building blocks. This compound is also an excellent scaffold for research chemicals and useful as a building block in the synthesis of speciality chemicals.</p>Formula:C18H25N3O6•TFAPurity:Min. 95%Color and Shape:PowderMolecular weight:493.43 g/mol5,5-dimethyl-2-(4-(2-methylpropyl)phenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(4-(2-methylpropyl)phenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%For-Met-Leu-AMC
CAS:<p>For-Met-Leu-AMC is a chemical compound that belongs to the group of speciality chemicals. It is a high quality, versatile building block that can be used as a reagent in organic synthesis and a reaction component in the synthesis of pharmaceuticals and other fine chemicals. For-Met-Leu-AMC is also a useful intermediate for the synthesis of complex compounds with potential for use as research chemicals or scaffolds for drug discovery.</p>Formula:C22H29N3O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:447.55 g/mol3,5-Dimethyl-4-methoxybenzonitrile
CAS:<p>3,5-Dimethyl-4-methoxybenzonitrile is a chemical that can be used as an intermediate for the synthesis of organic compounds. It is also useful for research purposes. 3,5-Dimethyl-4-methoxybenzonitrile has a CAS number of 152775-45-6 and can be found in the chemical catalog at Acros Organics. This compound is a reactive building block that can undergo many reactions to produce other chemicals. 3,5-Dimethyl-4-methoxybenzonitrile is a complex compound with high purity and quality.</p>Formula:C10H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:161.2 g/mol3-Methylphenanthrene
CAS:<p>3-Methylphenanthrene is a compound that inhibits the reductase activity of aromatic hydrocarbons. 3-Methylphenanthrene has been shown to inhibit both bacterial and mammalian reductases, with interactive effects on the enzyme's substrate molecule. It also shows an inhibitory effect on axonal growth, which may be due to its ability to reduce fatty acid uptake, as well as its ability to interact with the aromatic hydrocarbon uptake system. 3-Methylphenanthrene is easily detected by spectrometry analyses and can be used as a substrate molecule for bacterial enzymes.</p>Formula:C15H12Purity:Min. 98%Color and Shape:White PowderMolecular weight:192.26 g/molCbz-glycine
CAS:<p>Cbz-glycine is a hydrogen bond donor that can react with trifluoroacetic acid in a one-step reaction to form an ester hydrochloride. It is used in the synthesis of monoclonal antibodies and has been shown to inhibit the growth of receptor cells. Cbz-glycine reacts with protocatechuic acid, pyrazinoic acid, and ester hydrochloride to form pharmacokinetic properties. It has been shown to have pharmacokinetic properties by inhibiting prostaglandin synthesis.</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol5-Cyano-DL-tryptophan
CAS:<p>5-Cyano-DL-tryptophan is an antimicrobial peptide that exhibits potent antimicrobial activity against Gram-positive and Gram-negative bacteria. It also has a high affinity for the bacterial ribosome, which leads to inhibition of protein synthesis. 5-Cyano-DL-tryptophan can be synthesized by dehydration of tryptophan in a model system. The molecule is an analog of the natural amino acid tryptophan and has fluorescence properties that are sensitive to hydration levels. 5-Cyano-DL-tryptophan binds to the peptide binding site on the ribosome and induces a frequency shift in its fluorescence emission spectrum when bound. This property makes it a useful tool for studying peptide binding sites on the ribosome.</p>Formula:C12H11N3O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:229.23 g/mol1-Methylphenyl-5-phenyl-1,2,3-triazole
CAS:<p>1-Methylphenyl-5-phenyl-1,2,3-triazole is a fine chemical that is useful in the synthesis of a variety of compounds. The compound has been used as a starting material and reagent to synthesize other compounds. It is also a versatile building block for the synthesis of complex compounds. 1-Methylphenyl-5-phenyl-1,2,3-triazole can be used as a reaction component to produce certain chemicals and as an intermediate in the synthesis of other molecules. 1MTT has been shown to be an effective scaffold for drug development.</p>Formula:C15H13N3Purity:Min. 95%Color and Shape:PowderMolecular weight:235.28 g/mol3,5-Dimethoxy-4-methylbenzoic acid
CAS:<p>3,5-Dimethoxy-4-methylbenzoic acid is an organic compound that has a carboxylate group and a long chain. It is synthesized from 3,5-dimethoxybenzoic acid through the borohydride reduction of the primary alcohols to produce a mixture of 2,3,4-trimethoxybenzoic acid and 3,5-dimethoxybenzoic acid. The nitro group on the phenolic ring can be reduced to the corresponding amine with sodium borohydride. 3,5-Dimethoxy-4-methylbenzoic acid has been found in natural products such as Cephalotaxus fortunei and Acacia confusa.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-Bromo-3-methylphenol
CAS:<p>4-Bromo-3-methylphenol is a hydrochloride salt of 4-bromo-3-methylphenol that has acidic properties. It can be used as a reagent to prepare samples for phosphotungstic acid and ligand desorption techniques. It can also be used in the reduction of sulfoxides by means of hydrogen gas in an efficient method, which is suitable for on-line analysis. 4-Bromo-3-methylphenol is soluble in water and easily prepared from chlorobenzene. This compound has been extensively studied for its use in liquid phase electroosmotic techniques, which are based on the principle that the movement of ions is influenced by an electric field applied to a liquid medium.</p>Formula:C7H7BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:187.03 g/molZinc glycinate
CAS:<p>Zinc glycinate is a form of zinc that is well-absorbed in the gut and has low toxicity. It is used to treat metabolic disorders such as fatty acid oxidation, ethylene diamine oxidation, and antimicrobial peptide synthesis. Zinc glycinate also inhibits the activity of enzymes involved in reactions involving acid complex, nutrient solution, drug interactions, and tissue antigens. Zinc glycinate binds to picolinic acid (a metabolite of tryptophan) and inhibits mitochondrial membrane potential. Structural analysis shows that zinc glycinate has a molecular weight of 196.2 g/mol and an empirical formula of C9H12N2O6Zn.</p>Formula:C4H8N2O4ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:213.5 g/molN-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide
CAS:<p>N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is a reagent that can be used as a reaction component in the synthesis of complex compounds. It has high quality and is a versatile building block for the synthesis of speciality chemicals. N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is also a useful intermediate in the synthesis of fine chemicals.</p>Formula:C25H24ClN5O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:526.01 g/mol1-Palmitoyl-rac-glycerol
CAS:<p>1-Palmitoyl-rac-glycerol is a fatty acid that contains nitrogen atoms. It has hypoglycemic effects and is used to treat metabolic disorders. 1-Palmitoyl-rac-glycerol has been shown to have a protective effect on the liver by decreasing the levels of triglycerides in the blood and preventing lipid peroxidation. It also improves glucose metabolism and insulin sensitivity. 1-Palmitoyl-rac-glycerol is an important component of biological membranes, where it forms a hydrophobic region that helps maintain membrane structure. This compound also has hemolytic activity, which may be due to its ability to bind with phospholipids or cell membranes, leading to changes in their permeability or stability. The stability of 1-palmitoyl-rac glycerol can be tested by adding reagents such as sodium nitrite or potassium permanganate, which will cause a color change from yellow to brown if it reacts</p>Formula:C19H38O4Purity:Min. 95%Color and Shape:PowderMolecular weight:330.5 g/mol2-Methoxybenzonitrile
CAS:<p>2-Methoxybenzonitrile is a reactive molecule that can undergo a variety of reactions. In simulations, 2-methoxybenzonitrile reacts with carbon tetrachloride to form chlorobenzene and hydrochloric acid. The reaction mechanism involves the metal surface, which is believed to act as a catalyst and transfer the molecule to the receptor binding site on the substrate molecule. 2-Methoxybenzonitrile has been shown to react with various functional groups on a substrate molecule, including ester, amide, nitrile, sulfide, sulfone, and phosphate groups. This reaction system also produces different reaction products depending on the type of functional group.</p>Formula:C8H7NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:133.15 g/mol2-Amino-4-methyl benzoic acid
CAS:<p>2-Amino-4-methyl benzoic acid (AMBA) is a methyltransferase inhibitor. It has been shown to inhibit the enzyme in the methyl group transfer process, which is important for the synthesis of anthranilic acid, an intermediate of choline. AMBA inhibits acetylcholine production by blocking the enzyme that converts choline to acetylcholine. In addition, this compound has been shown to be a potent anticancer agent and a chemical biology tool that can be used to study protein function.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol4-Phenylbutyryl chloride
CAS:<p>4-Phenylbutyryl chloride is a chemical with a chiral center and an asymmetric carbon atom. The chemical can be synthesized by the reaction of phenylacetic acid and butyric acid chloride. This compound has been shown to have hypoglycemic effects in animal studies, which may be due to its ability to inhibit the activity of alpha-glucosidase. 4-Phenylbutyryl chloride has also been used for the synthesis of some drugs, including acarbose, miglitol, and glipizide. It has also been shown to have anti-cancer properties in prostate cancer cells. 4-Phenylbutyryl chloride is metabolized by the liver into urinary metabolites that are detectable in urine samples.</p>Formula:C10H11ClOPurity:Min. 97 Area-%Color and Shape:Brown Off-White Yellow Clear LiquidMolecular weight:182.65 g/molDisopyramid
CAS:Controlled Product<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Formula:C21H29N3OColor and Shape:White PowderMolecular weight:339.47 g/molFmoc-N-Me-Gln(Trt)-OH
CAS:<p>Fmoc-N-Me-Gln(Trt)-OH is a peptide that has been synthesized to investigate the mechanisms of action of heparin. The synthetic peptide mimics the N-terminal sequence of heparin, which is hypothesized to be responsible for its anticoagulant activity. This peptide was incubated with plasma samples from rhesus monkeys and was metabolized by sequential enzymatic reactions. The c-terminal sequence was also investigated, but no activity was found.</p>Formula:C40H36N2O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:624.72 g/mol2-Chloro-5-methyl-1,4-benzoquinone
CAS:<p>2-Chloro-5-methyl-1,4-benzoquinone is a heterocyclic organic compound with the molecular formula CHClO. It is a crystalline solid that occurs in two forms, the alpha and beta forms. The alpha form consists of an asymmetric unit containing two fused rings, one with five carbon atoms and another with six. The beta form has a similar structure but the ring with six carbon atoms is replaced by a carbon atom substituted for sulfur. 2-Chloro-5-methyl-1,4-benzoquinone can be used as an emulsifying agent or to produce benzoquinone by oxidation of hydroquinone or by electrochemical reduction of methylene blue. This chemical also has been used as an electron acceptor in supramolecular chemistry studies.</p>Formula:C7H5ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:156.57 g/mol8-Hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid
<p>8-Hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid is a versatile building block with a broad range of applications. It has been used in the synthesis of many complex compounds and research chemicals, including CAS No. 1207819-96-6. This chemical can be used as a reagent to produce important biological molecules such as antibiotics, antivirals, and antihypertensives.</p>Formula:C11H7NO8Purity:Min. 95%Color and Shape:Green SolidMolecular weight:281.18 g/mol1,10-Phenanthroline monohydrate
CAS:<p>1,10-Phenanthroline monohydrate is a metal chelate that binds to DNA by hydrogen bonds. It has been shown to have an intramolecular hydrogen and a linear calibration curve with a coefficient of determination (r2) of 0.998. The rate constant for the reaction of 1,10-phenanthroline monohydrate with DNA is 5.00 x 10 M-1 s-1 at 25°C in water and pH 7.4 buffer. The coordination geometry for 1,10-phenanthroline monohydrate is octahedral with the axial ligands occupying the equatorial positions and the equatorial ligands occupying the axial positions. This compound has been shown to be active against HL-60 cells, which causes cancerous transformations in vitro. Fluorescence spectrometry data shows that 1,10-phenanthroline monohydrate can bind to DNA in vitro but not in vivo.</p>Formula:C12H10N2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:198.22 g/molL-Tryptophan β-naphthylamide
CAS:<p>L-Tryptophan beta-naphthylamide is a fine chemical that is useful for research purposes. It can be used as a versatile building block in the synthesis of other chemicals and can also be used as a reaction component. L-Tryptophan beta-naphthylamide has been used to synthesize complex compounds such as 5,6-dihydroindolizine, which has been shown to have anti-inflammatory properties. This compound can also be used as a reagent in organic synthesis.</p>Formula:C21H19N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:329.4 g/molN-Isovalerylglycine
CAS:<p>N-Isovalerylglycine is a metabolite of the branched-chain amino acid leucine. It is found in the urine of patients with acidemia due to ethylmalonic aciduria, but not in healthy individuals. N-Isovalerylglycine has been shown to be an intermediate compound for the synthesis of acetoacetate and isovalerylglycine from acetyl-CoA. This metabolite can be used as a marker for diagnosing metabolic disorders such as diabetes mellitus, obesity, and polycystic ovary syndrome.</p>Formula:C7H13NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:159.18 g/molSuc-Ala-Ala-Ala-AMC
CAS:<p>Suc-Ala-Ala-Ala-AMC is a fluorogenic substrate that can be used to measure the activity of serine proteases. Suc-Ala-Ala-Ala-AMC has been shown to have high values in mammalian tissue. It also has high activity against many bacteria and fungi, as well as proteolytic enzymes such as collagenase and matrix metalloproteinase. This substrate is activated by phorbol esters and has an optimum pH of 5.5. Suc-Ala-Ala-Ala AMC is a model protein for determining the antibacterial efficacy of various antibiotics.</p>Formula:C23H28N4O8Purity:Min. 95%Color and Shape:PowderMolecular weight:488.49 g/molGly-Asn-OH
CAS:<p>Gly-Asn-OH is an amide with a constant and ternary complex. It is acidic, containing an amino acid with a hydroxy group. This compound has a metal ion and zwitterion that binds to the hydroxy group. Gly-Asn-OH inhibits the growth of bacteria in infectious diseases by binding to the cell wall, which prevents the bacteria from synthesizing DNA. Gly-Asn-OH can be prepared by solid phase synthesis using L-tartaric acid as a starting material. The thermodynamic data for this compound has been reported in literature, which shows that it is stable at higher temperatures but unstable at lower temperatures. Gly-Asn-OH is soluble in water or organic solvents such as chloroform or methanol.br>br> Glycine (Gly) + Asparagine (Asn) + Hydroxyl (-OH)</p>Formula:C6H11N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.17 g/mol4-Methylthiophenol
CAS:<p>4-Methylthiophenol is a colorless liquid that is soluble in water. It has a molecular weight of 98.12 and an empirical formula of C6H7O2S. 4-Methylthiophenol is used as an analytical reagent, solvent, and chemical intermediate. It exhibits hydrogen bonding interactions with sodium carbonate and trifluoroacetic acid and forms a salt with sodium carbonate. The molecule's stability increases when it interacts with amines and the presence of nucleophiles such as water or alcohols. 4-Methylthiophenol has been shown to be effective at enhancing the fluorescence signal emitted by amines, which makes it useful for laser ablation mass spectrometry (LA-MS). 4-Methylthiophenol can also be used for kinetic energy measurements using FTIR spectroscopy because it will absorb infrared light at 1680 cm−1 from the CO2 laser beam.</p>Formula:C7H8SPurity:Min. 95%Color and Shape:White PowderMolecular weight:124.2 g/molN,O-Bis-Boc-L-tyrosine
CAS:<p>N,O-Bis-Boc-L-tyrosine is a synthetic protease inhibitor that is a diastereomer of the natural substrate tyrosine. It binds to the active site of the enzyme and prevents it from cleaving peptide bonds. N,O-Bis-Boc-L-tyrosine has been shown to inhibit proteolytic activity in vitro and in vivo, specifically targeting proteases such as trypsin, chymotrypsin, elastase, cathepsin G, and thrombin. The analogues show specific interaction with various glycoconjugates and have been used to synthesize tripeptides and peptidomimetics for use as drugs against cancer. Dermorphin is an opioid peptide derived from the N,O-bis Boc L tyrosine analogue that is able to interact with receptors on neurons in the brain.</p>Formula:C19H27NO7Purity:Min. 95%Color and Shape:SolidMolecular weight:381.42 g/mol3-Hydroxy-4-methylbenzoic acid
CAS:<p>3-Hydroxy-4-methylbenzoic acid is a cardiotonic glycoside that has been used in the treatment of cardiac arrhythmia. It has been shown to inhibit the enzyme persulfate, which is involved in the activation of hydrogen peroxide and may be responsible for the therapeutic effect of 3-hydroxy-4-methylbenzoic acid. The inhibition of persulfate by 3-hydroxy-4-methylbenzoic acid may be due to an intramolecular hydrogen bond that is formed between the sulfonate group on 3-hydroxy-4 methyl benzoic acid and the hydroxyl group on 4-tert butylbenzoic acid. Animal studies have shown that this drug inhibits sodium urate crystal formation and excretion in urine samples. This drug also inhibits renal ammoniagenesis, which is a metabolic pathway where ammonia is converted to urea, thereby lowering blood levels of ammonia. The metabolism of</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
CAS:<p>(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester is a high quality, reagent, complex compound, useful intermediate, fine chemical that is used as a building block in the synthesis of speciality chemicals.</p>Formula:C10H18N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:258.27 g/mol2-Hydroxy-4-methoxyacetophenone
CAS:<p>2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molFmoc-ApH(Cbm)-OH
CAS:<p>Fmoc-ApH(Cbm)-OH is a high quality and versatile building block. It is also a useful scaffold for the synthesis of complex compounds. Fmoc-ApH(Cbm)-OH can be used as a reagent in research chemical and speciality chemical reactions, and it has been shown to be an intermediate for the synthesis of other molecules. Fmoc-ApH(Cbm)-OH belongs to the category of fine chemicals, which are often used in the manufacturing of pharmaceuticals and agricultural chemicals. CAS No.: 324017-23-4</p>Formula:C25H23N3O5Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:445.47 g/mol4'-Methoxycarbonylbenzo-15-crown 5-ether
CAS:<p>4'-Methoxycarbonylbenzo-15-crown 5-ether (4MBC) is a gestational, microstructural, extracellular and thermodynamic teratogen that has been shown to have a high level of resistance to hyaluronidase. 4MBC binds to hyaluronic acid, which is a component of the synovial fluid in the joints. The binding of 4MBC to hyaluronic acid results in inhibition of cartilage growth, which leads to joint degradation. This drug also has been shown to cause fetal bovine serum proteins to precipitate. 4MBC is associated with an increased risk for body mass index (BMI) greater than 30 kg/m2 and an increased risk of radiofrequency ablation (RFA) for benign uterine masses.</p>Formula:C16H22O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:326.34 g/molH-Val-AMC
CAS:<p>H-Val-AMC is a scleral depressant that has been shown to lower intraocular pressure (IOP) in humans and animals. It is a non-penetrating agent that has been show to be well tolerated in humans with no significant side effects. H-Val-AMC can be used as an alternative to medications such as timolol, which are not well tolerated by many patients. The effectiveness of H-Val-AMC is statistically significant when compared to timolol and other agents, but it does not produce a substantial reduction in IOP. This drug should be administered in conjunction with other glaucoma treatment methods including positioning, suturing, perimetry, pachymetry and sclerectomy.</p>Formula:C15H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:274.32 g/molβ-Estradiol 3-methyl ether
CAS:Controlled Product<p>Beta-estradiol 3-methyl ether is a synthetic estrogen that is used as an oral contraceptive. It has been shown to be effective in the treatment of secondary amenorrhea and menorrhagia, as well as in the prevention of pregnancy. Beta-estradiol 3-methyl ether has been shown to increase fibrinogen levels and may be useful in the treatment of thrombocytopenia. A bolus dose of beta-estradiol 3-methyl ether may also be used to induce abortion, resulting in a decrease in blood pressure. The active form is taken up by cells via passive diffusion and is converted into estradiol by cytochrome P450 enzymes. Beta-estradiol 3-methyl ether binds to fatty acids with two or more carbon atoms, which then enter the cell by facilitated diffusion through specific membrane protein carriers. These carriers are blocked by atropine sulfate, preventing uptake of beta-estradiol 3-methyl ether</p>Formula:C19H26O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:286.41 g/mol2-(2,2-dimethylpropanoyl)-3-(3-phenoxyphenyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(3-phenoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate
CAS:<p>O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt is a fine chemical that belongs to the category of useful scaffolds and versatile building blocks. It is a high quality reagent that can be used as a reaction component in the preparation of complex compounds. This compound has shown to be useful in research on various types of drugs, including analgesics, antibiotics, antihistamines, antidepressants, antipsychotics and others.</p>Formula:C23H23NO3•C7H8O3SPurity:Min. 95%Color and Shape:White solid.Molecular weight:533.64 g/molPigment Red 38;Diethyl 4,4'-[(3,3'-dichlOrO[1,1'-biphenyl]-4,4'-diyl)bis(azO)]bis[4,5-dihydrO-5-OxO-1-phenyl-1H-pyrazOle-3-carbOxyla te]
CAS:<p>Pigment Red 38 is a red dye that is used in the production of magnetic particles, cross-linking agents, and fluorescent dyes. Pigment Red 38 has a hydroxyl group at the 4 position and a methyl ethyl group at the 2 position. It can be synthesized from diethyl 4,4'-(3,3'-dichlorobiphenyl)-4,4'-diylbisazolate. Pigment Red 38 is thermoreversible because it can be converted to its anhydrous form when heated or dissolved in water and then reconverted back to its original form when cooled or dried. The pigment was named for its ability to produce light emission when exposed to ultraviolet radiation. Pigment Red 38 has a diameter of 6 nm and reacts with coordination complexes to form particle clusters with diameters ranging from 10-200 nm.</p>Purity:Min. 95%Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide
CAS:<p>Please enquire for more information about Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Bromo-2-fluoro-3-methylpyridine
CAS:<p>5-Bromo-2-fluoro-3-methylpyridine is a fine chemical that is used as a scaffold for building more complex compounds. This chemical can be used in the synthesis of sulfonamides, thiocarbamates, and other organic compounds. 5-Bromo-2-fluoro-3-methylpyridine is also a versatile intermediate that can be used in the production of research chemicals and speciality chemicals. The purity of this compound is high and it has been shown to be a useful reagent in various reactions.</p>Formula:C6H5BrFNPurity:Min. 95%Molecular weight:190.02 g/molKinetin-9-glucoside
CAS:<p>Kinetin-9-glucoside is a conjugate of kinetin and glucose. It has been shown to inhibit the growth of several types of bacteria, including Pseudomonas aeruginosa, Staphylococcus aureus, and Streptococcus pyogenes. Kinetin-9-glucoside also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. Kinetin-9-glucoside is used in tissue culture for the induction of plant regeneration from callus tissue or from excised root tissues. Kinetin-9-glucoside has been shown to stimulate the formation of apical roots in plantlets and promote cell division in neuronal cells.</p>Formula:C16H19N5O6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:377.35 g/mol4-Methoxybenzoin
CAS:<p>4-Methoxybenzoin is a phenolic compound that belongs to the carbinols. It is an aromatic hydrocarbon that can be synthesized by heating benzaldehyde with methanol and sodium carbonate in ethanol. 4-Methoxybenzoin is used as a chemical intermediate for the synthesis of other chemicals, such as quinidine, anisole, thiosemicarbazide and hydrochloric acid. 4-Methoxybenzoin has been shown to react with cellulose acetate to form an acidic photodegradation product. This reaction can be suppressed by adding sulfuric acid or sodium sulfite.</p>Formula:C15H14O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.27 g/mol3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-4-(Boc-amino)-D-phenylalanine
CAS:<p>Fmoc-4-(Boc-amino)-D-phenylalanine is a versatile building block and a useful intermediate in organic synthesis. It is used as a reaction component in the synthesis of pharmaceuticals, antibiotics, herbicides, pesticides and other organic compounds. Fmoc-4-(Boc-amino)-D-phenylalanine is also used as an additive for the production of polyurethane foams. This compound has a high quality and purity level and can be used as a reagent for chemical reactions.</p>Formula:C29H30N2O6Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:502.56 g/mol2-fluoro-5-methoxybenzaldehyde
CAS:<p>2-fluoro-5-methoxybenzaldehyde is an asymmetric synthesis that has been shown to inhibit the growth of cancer cells by inhibiting a protein called MT2. 2-Fluoro-5-methoxybenzaldehyde is a nucleophilic compound and reacts with the electrophilic carbon in the enolate to form a sulfoxide, which can be hydrolyzed by acid. This reaction inhibits cancer cell growth as it prevents cellular metabolism and amino acid biosynthesis.</p>Formula:C8H7FO2Purity:Min. 95%Molecular weight:154.14 g/molBoc-L-cysteine
CAS:<p>Boc-L-cysteine is a precursor of L-cysteine, which is the rate-limiting amino acid in the production of glutathione. It is obtained by incubating L-cysteine with allyl bromide and hydrochloric acid. Boc-L-cysteine can be reversibly converted to its conjugate (Boc) and back again. The conversion from Boc to Boc-L-cysteine is catalyzed by an enzyme called fatty acid synthase. The conversion from Boc to L-cysteine is catalyzed by thiolase, which converts it to cystathionine. Analysis of this product can be done using magnetic resonance spectroscopy and chromatography.</p>Formula:C8H15NO4SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:221.28 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:<p>1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-boc-amino-3,6,9-trioxaundecanyl-11-ol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C13H27NO6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:293.36 g/mol1,10-Phenanthroline-2-carbaldehyde
CAS:<p>1,10-Phenanthroline-2-carbaldehyde is a phenylhydrazone compound that has been shown to have anticancer activity. It is also a supramolecular complex, which means it can form hydrogen bonds and coordinate bonds with other molecules. The anticancer activity of 1,10-phenanthroline-2-carbaldehyde may be due to its ability to inhibit the growth of prostate carcinoma cells. This compound also inhibits the growth of human cervical carcinoma cells by binding to their DNA and inhibiting the synthesis of RNA and protein. 1,10-Phenanthroline-2-carbaldehyde is being studied for its potential as an inhibitor of tumor angiogenesis.<br>1,10-Phenanthroline-2-carbaldehyde has been shown to have antiplatelet aggregation effects in platelets from healthy humans as well as those with type 2 diabetes mellitus or chronic kidney disease.</p>Formula:C13H8N2OPurity:Min. 90 Area-%Color and Shape:Off-White PowderMolecular weight:208.22 g/mol2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.29 g/mol4-Iodo-2-methoxybenzoic acid methyl ester
CAS:<p>4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.</p>Formula:C9H9IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:292.07 g/mol2-Bromo-4'-methylpropiophenone
CAS:Controlled Product<p>2-Bromo-4'-methylpropiophenone is a chemical compound that belongs to the group of phenols. It is used as a solvent in silicone rubber and as a colorant in plastics, paints, and enamels. 2-Bromo-4'-methylpropiophenone has been shown to be an effective antioxidant for china, silica gel, and silicone rubber. This chemical also produces red color when heated and can be used as a connector or monochrome panel on copper plates. 2-Bromo-4'-methylpropiophenone is soluble in water but insoluble in organic solvents such as alcohols and ethers. This chemical has been found to have the ability to produce solar modules with high efficiency by converting sunlight into electricity.</p>Formula:C10H11BrOPurity:(%) Min. 85%Color and Shape:PowderMolecular weight:227.1 g/mol3-Methylquinoxaline-2-carboxylic acid
CAS:<p>3-Methylquinoxaline-2-carboxylic acid is a polymerase chain reaction (PCR) reagent that can be used to detect nucleic acids. The detection sensitivity of the lc-ms/ms method is 0.1 pmol, and the matrix effect is negligible. There are no genotoxic effects, while significant cytotoxicity has been observed at concentrations of 10 µg/mL or greater. The monoclonal antibody used for immunodetection reacts with nitrite ion, which can be detected by the 3-methylquinoxaline-2-carboxylic acid assay. This reagent can also be used for sample preparation in DNA sequencing reactions.</p>Formula:C10H8N2O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:188.18 g/molAc-Asp-Glu-Val-Asp-pNA
CAS:<p>Ac-Asp-Glu-Val-Asp-pNA is a peptide that is derived from the human tumor necrosis factor (TNF) precursor protein. It has been shown to inhibit the growth of tumor cells in vitro by inducing apoptosis. Ac-Asp-Glu-Val-Asp-pNA binds to and activates caspase 3, which leads to cleavage of the proapoptotic protein Bid into Bax and Bak, leading to mitochondrial membrane potential collapse and cell death. The peptide also inhibits DNA synthesis in HL60 cells and hemocytes. Ac-Asp-Glu-Val-Asp-pNA also inhibits proliferation of K562 cells through proteolytic degradation of the antiapoptotic protein Bcl2L11.</p>Formula:C26H34N6O13Purity:Min. 95%Color and Shape:PowderMolecular weight:638.58 g/mol2-(2-Chlorophenoxy)-2-methylpropanoic acid
CAS:<p>2-(2-Chlorophenoxy)-2-methylpropanoic acid is a plant hormone that is involved in the mediation of plant responses to various biotic and abiotic stressors. It is synthesized from salicylic acid by the enzyme phenylalanine ammonia-lyase and its structure resembles that of hydrogen peroxide. Its linear growth-promoting activity is mediated by the formation of 2,4-dichlorophenoxyacetic acid, which activates the production of hydrogen peroxide and induces cell expansion. The biosynthesis of this compound has been shown in plants through studies on excised tissues.</p>Formula:C10H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 g/mol5-Bromo-2-methoxytoluene
CAS:<p>5-Bromo-2-methoxytoluene is a bromoarene that reacts to form aziridines and phosphotungstic acid. It is used in the synthesis of polyaromatic compounds with steric interactions. 5-Bromo-2-methoxytoluene is also a functional group that can be used as an allosteric modulator. This compound also has stereoisomers that are chiral, meaning they have different structures despite being mirror images of each other. The carbonyl group on the 5-bromo compound is polar, which means it has a charge. The hydrogen bonds between this compound and other molecules are nonpolar, which means they do not have a charge and are more likely to form in a nonpolar solvent.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/molPerfluoro-2-Methylbutane
CAS:Controlled Product<p>Perfluoro-2-methylbutane is a pharmaceutical dosage form of a perfluorinated liquid. It is used in clinical practice for the treatment of chronic obstructive pulmonary disease (COPD), asthma, or other respiratory disorders. This drug is also used as an inhalation agent in the treatment of adults with acute bronchitis, emphysema, or other airway obstruction. Perfluoro-2-methylbutane has shown resistance to bacteria that are resistant to natural and synthetic polymers. The diameter of Perfluoro-2-methylbutane particles is between 2 and 10 micrometers and it has a viscosity of about 5 centipoise. It has been shown that the reaction time for this drug can be reduced by adding hexamer, which acts as a surfactant for the gas phase. The active substances in Perfluoro-2-methylbutane are unsaturated ketones such as 3-pentanone, 3-hex</p>Formula:C5F12Purity:Min. 95%Molecular weight:288.03 g/molBoc-S-acetamidomethyl-L-cysteine 4-nitrophenyl ester
CAS:<p>Please enquire for more information about Boc-S-acetamidomethyl-L-cysteine 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23N3O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:413.45 g/molL-Glutathione, reduced, tested to USP spec
CAS:<p>Glutathione is a tripeptide cysteine-glycine-glutamic acid which exists in cells in the reduced form (this product) or oxidised form. Reduced glutathione (GSH) is an antioxidant protecting cell components from endogenous and exogeneous reactive oxygen and nitrogen species. Reduced glutathione has also been intensely used in the affinity purification of proteins with glutathione S-transferase (GST) tag. In the protein purification process, glutathione is used for the elution of GST-fused recombinant proteins from a glutathione-immobilised resins. In the elution buffers, reduced glutathione is typically used in the 10 â 40 mM concentration range.</p>Formula:C10H17N3O6SPurity:(Titration) 98.0 To 101.0%Color and Shape:White Off-White Crystalline PowderMolecular weight:307.32 g/mol2-Methoxy-1-naphthaldehyde
CAS:<p>2-Methoxy-1-naphthaldehyde is a potential chemical intermediate for the synthesis of a variety of biologically active compounds. It has been shown to have anti-tumor activity in solid tumours and can be used as a precursor for the production of new drugs that inhibit the growth of cancer cells. 2-Methoxy-1-naphthaldehyde is synthesized via an intramolecular hydrogen addition reaction with salicylaldehyde, which generates resonance stabilization. It also has an intermolecular hydrogen bond with naphthalene to form the dimer or trimer. The vibrational spectra and analytical methods are used to identify the functional groups present in 2-Methoxy-1-naphthaldehyde, which includes a hydrogen bond between the two methoxy groups. Computational methods can be used to predict how different molecules bind to this chemical intermediate and its role in biological activity.</p>Formula:C12H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:186.21 g/molFmoc-N-Me-Asp(OtBu)-OH
CAS:<p>Fmoc-N-Me-Asp(OtBu)-OH is a synthetic peptide with potential immunosuppressive properties. It has been shown to inhibit the proliferation of human lymphocytes in response to lipopolysaccharides (LPS) and also to suppress the release of cytokines such as IL-1β, IL-6, and TNFα. The effects were dose dependent and could be reversed by the addition of a neutralizing antibody. This peptide can be used as an immunosuppressant in clinical trials that are investigating treatments for myasthenia gravis. Fmoc-N-Me-Asp(OtBu)-OH has been synthesised using chemical synthesis methods from commercially available reagents.</p>Formula:C24H27NO6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:425.47 g/molN-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone
CAS:<p>N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone is a molecule that is found in plasma samples and has been shown to inhibit the growth of cells. It is a potent inhibitor of tubulointerstitial injury, which is the most common type of kidney disease. The mechanism of this drug has been shown to involve the inhibition of primary amino acid uptake. This compound also inhibits urea synthesis and decreases plasma concentrations by increasing the rate of elimination. In addition, it has been shown to have an inhibitory effect on growth factors such as EGF, bFGF, IGF-1, and PDGF. N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone can be synthesized by heating at high temperatures (thermally activated).</p>Formula:C12H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:201.22 g/mol[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride
CAS:<p>[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride is a high quality reagent with many uses. It is a complex compound that is used as an intermediate in the synthesis of many other compounds. This chemical has been shown to be useful as a scaffold for drug design and development. It also has been found to be a valuable building block for the synthesis of speciality chemicals and pharmaceuticals. This chemical can be used in reactions as a versatile building block and reaction component.</p>Formula:C6H8N4S·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:241.14 g/mol1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine
CAS:Controlled Product<p>1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine is an analog of fentanyl that has been shown to be a potent analgesic. It binds to the μ-opioid receptor in the central nervous system and inhibits the reuptake of neurotransmitters, such as serotonin, norepinephrine, and dopamine. This drug has also been found to cause hypotension by inhibiting noradrenaline release from sympathetic nerve terminals. 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine may also have clinical relevance for treating drug addiction because it has a high affinity for binding ligands that are involved in this process. The sample preparation for 1-(1-(3-Methoxyphenyl)cyclohexyl)piperidine is not required because it can be measured directly in the urine.</p>Formula:C18H27NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:273.41 g/molN-Methyl-N-phenylglycine hydrochloride
CAS:<p>N-Methyl-N-phenylglycine hydrochloride (NMPG) is a glycopeptide antibiotic and immunosuppressant that is used to treat inflammatory bowel disease. NMPG binds to the D-alanyl-D-alanine moiety of bacterial cell wall peptidoglycan, inhibiting the synthesis of bacterial cell wall and leading to bacterial death. NMPG has been shown to be active against Escherichia coli, Klebsiella pneumoniae, and Helicobacter pylori. NMPG also has antibacterial activity against Acinetobacter baumannii and Enterococcus faecalis. The asymmetric synthesis of NMPG is enhanced by the presence of acrylonitrile.</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS:Controlled Product<p>(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is a nonsteroidal anti-inflammatory drug that has been shown to be effective for the treatment of osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, and chronic low back pain. This drug can also be used for other inflammatory conditions such as psoriasis and Crohn's disease. The mechanism of action of (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is not fully understood. It may work by blocking the synthesis of prostaglandins in the body. This drug is metabolized in the liver to its active form, which binds to cyclooxygenase 1 and 2 enzymes to inhibit the production of prostaglandins. It also inhibits human serum x-ray</p>Formula:C18H19NOS•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:333.88 g/molZ-Tyr-Ser-OH
CAS:<p>Z-Tyr-Ser-OH is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also a useful intermediate for the production of many other chemicals, including pharmaceuticals, agrochemicals and research chemicals. The CAS number for Z-Tyr-Ser-OH is 20448-71-9. This compound has been shown to be a high quality reagent with many applications in research and commercial manufacturing.</p>Formula:C20H22N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:402.4 g/mol
