
Amino Acids (AA)
Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,471 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38262 products of "Amino Acids (AA)"
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Boc-glu-OMe
CAS:<p>Boc-glu-OMe is a potent inhibitor of the enzyme α-glucosidase, an enzyme that breaks down complex sugars in the insect gut. Boc-glu-OMe is used as an analytical reagent to measure the presence and activity of α-glucosidase in biological samples. It has been shown to be synergistic with insecticides such as chlorpyrifos. This product also has insecticidal properties when applied to plants, and can be used for the control of lepidoptera, invertebrates, and other insects. Acute toxicity studies have shown that Boc-glu-OMe does not affect mammals or birds at concentrations up to 100 mg/kg body weight.</p>Formula:C11H19NO6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:261.27 g/mol2-Methylthio-4-hydroxypyrimidine
CAS:<p>2-Methylthio-4-hydroxypyrimidine is a protonated thione that inhibits the growth of bacteria, including Streptococcus faecalis. It has been shown to have an inhibitory effect on UV absorption and halide ions, such as mercury chloride. 2-Methylthio-4-hydroxypyrimidine is an analog of pyrimidine nucleosides and has a constant and regiospecific synthesis. The compound has also demonstrated antibacterial activity against bacteria, such as Staphylococcus aureus, Enterobacter aerogenes, Pseudomonas aeruginosa, Proteus vulgaris, Salmonella typhimurium, Escherichia coli, and Shigella flexneri.</p>Formula:C5H6N2OSPurity:Min. 95%Molecular weight:142.18 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/molAc-Arg-pNA·HCl
CAS:<p>Ac-Arg-pNA·HCl is a substrate that is activated by hydrogen fluoride to form a nitro group. This compound can be used in the synthesis of nitrobenzene and other aromatic compounds. Ac-Arg-pNA·HCl also has enzymic activity, which is catalyzed by an enzyme called benzyloxycarbonyl (Boc).</p>Formula:C14H20N6O4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:372.81 g/mol5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
CAS:<p>Please enquire for more information about 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/molTimapiprant
CAS:Controlled Product<p>Timapiprant 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.</p>Formula:C21H17FN2O2Purity:Min. 95%Molecular weight:348.37 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/mol2-Methyltryptamine
CAS:Controlled Product<p>2-Methyltryptamine is a tryptamine derivative that binds to the 5-HT2 receptors in the brain and blocks the action of serotonin. It has been proposed as a possible treatment for human immunodeficiency, but more research is needed to determine its efficacy. 2-Methyltryptamine acts as an agonist at 5-HT2 receptors and can be used in plate tests to detect histones deacetylase activity.</p>Formula:C11H14N2Color and Shape:Slightly Yellow PowderMolecular weight:174.24 g/mol1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline
CAS:<p>1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline is a useful building block in the synthesis of various compounds such as pharmaceuticals and pesticides. It is an intermediate for the preparation of other valuable chemicals such as the antihistamine diphenhydramine, which is used to treat allergies. Tetrahydroisoquinoline can also be used as a reagent to synthesize other chemical compounds. This compound has been used in research as well as commercial applications. Tetrahydroisoquinoline is also a versatile scaffold that can be modified to produce different derivatives with different properties.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:179.22 g/mol5-Methylpyridine-2-boronicacid
CAS:<p>Please enquire for more information about 5-Methylpyridine-2-boronicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8BNO2Purity:Min. 95%Molecular weight:136.94 g/mol1-(2-Methoxyphenyl)piperazine
CAS:Controlled Product<p>1-(2-Methoxyphenyl)piperazine is a drug that has been shown to have locomotor activity, antihypertensive activity, and inhibitory properties. It also acts as a matrix effect and receptor activity. 1-(2-Methoxyphenyl)piperazine has been shown to have inhibitory effects on 5-ht7 receptors, which are mainly found in the brain. This drug binds to the 5-ht2 receptor, which is a type of serotonin receptor in the brain. The binding of 1-(2-methoxyphenyl)piperazine to the 5-ht2 receptor inhibits the release of dopamine from neurons and leads to necrotic cell death. This drug can also be used as an analytical tool for measuring 5-ht1a receptors, which is a type of serotonin receptor found in the brain.</p>Formula:C11H16N2OPurity:Min. 95%Molecular weight:192.26 g/mol1,1-Bis(1,1-dimethylethyl) (3R)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,1,3-propanetricarboxylate
CAS:<p>Please enquire for more information about 1,1-Bis(1,1-dimethylethyl) (3R)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,1,3-propanetricarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H35NO8Purity:Min. 95%Molecular weight:525.59 g/molrac-4'-Methyl ketoprofen
CAS:<p>Please enquire for more information about rac-4'-Methyl ketoprofen including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:268.31 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-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H16N4Purity:Min. 95%Molecular weight:180.25 g/molN-α-Boc-L-tryptophan N-α-carboxy anhydride
CAS:<p>The N-alpha-Boc-L-tryptophan N-alpha-carboxy anhydride is a postulated intermediate in the ring opening of the ester of tryptophan. The kinetics of this reaction, which is influenced by the basicity and acidity of the environment, have been studied using techniques such as crystal violet, formamide and radiolabeling.</p>Formula:C17H18N2O5Purity:Min. 95%Molecular weight:330.34 g/mol5-Methyl-5-propyl-2-dioxanone
CAS:<p>5-Methyl-5-propyl-2-dioxanone is a polymer that has reactivities similar to those of dioxane. It can be polymerized by an azobenzene catalyze or polymerization. 5-Methyl-5-propyl-2-dioxanone can also be polymerized into an alternating, cyclic structure with moieties of esters. This polymer is chemically inert and insoluble in water.</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/molN-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide
CAS:<p>Please enquire for more information about N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2O4Purity:Min. 95%Molecular weight:218.25 g/molµ-Conotoxin GIIIB
CAS:Controlled Product<p>The µ-conotoxin GIIIB is a potent nicotinic acetylcholine receptor antagonist and has been shown to inhibit the g1 phase of the cell cycle. It inhibits the binding of veratridine, a neurotoxin, to its receptor on the cell membrane. The µ-conotoxin GIIIB has also been shown to have an inhibitory effect on acetylcholine release from synaptosomes incubated with glucose and insulin. A magnetic resonance spectroscopy (MRS) study showed that µ-conotoxin GIIIB was able to bind to noradrenaline and dopamine receptors in rat erythrocytes. The µ-conotoxin GIIIB is a disulfide bond peptide that can be synthesized by solid-phase synthesis and purified by lc-ms/ms methods. Disulfide bonds are formed between Cys3 and Cys15, Cys4 and Cys20, Cys10</p>Formula:C101H175N39O30S7Purity:Min. 95%Molecular weight:2,640.18 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/molClobetasol Propionate - Impurity C
CAS:Controlled Product<p>21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.</p>Formula:C25H32ClFO5Purity:Min. 95%Molecular weight:466.97 g/mol3-Phenyl-1-propanol
CAS:<p>3-Phenyl-1-propanol is an organic compound that belongs to the class of trifluoroacetic acids. It has a molecular weight of 134.24 and a molecular formula of C8H12O2F3. 3-Phenyl-1-propanol is a reactive compound that reacts with germinating seeds, causing them to stop growing. The reaction products are fatty acid esters, which may be responsible for the inhibition of seed germination. 3-Phenyl-1-propanol can be prepared by reacting phenylacetaldehyde with trifluoroacetic acid in the presence of potassium hydroxide at high temperature and pressure. This method also produces 4-vinylbenzyl alcohol as a side product, which is used in the production of polymers and plastics.</p>Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/mol5-Methyl-4H-1,2,4-triazole-3-sulfonyl chloride
CAS:<p>Please enquire for more information about 5-Methyl-4H-1,2,4-triazole-3-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4ClN3O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:181.6 g/molD-Alanine
CAS:<p>D-Alanine is a versatile building block that can be used as a reagent or speciality chemical in research. It is also an important intermediate for the production of other chemicals and useful scaffold for drug design. D-Alanine (CAS No. 338-69-2) is a high quality, fine chemical that can be used as a reaction component to synthesize many complex compounds. D-Alanine is also an important intermediate for the production of other chemicals and useful scaffold for drug design.</p>Formula:C3H7NO2Purity:Min. 98 Area-%Molecular weight:89.09 g/molRef: 3D-A-4200
1kgTo inquire5kgTo inquire10kgTo inquire500gTo inquire2500gTo inquire-Unit-ggTo inquireH-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/molBoc-(4-pyridyl)-L-β-homoalanine
CAS:<p>Please enquire for more information about Boc-(4-pyridyl)-L-beta-homoalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N2O4Purity:Min. 95%Molecular weight:280.32 g/molH-Lys(retro-Glu-H)-OH TFA salt
<p>Please enquire for more information about H-Lys(retro-Glu-H)-OH TFA salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21N3O5•C2HF3O2Purity:Min. 95%Molecular weight:389.32 g/mol2-Bromo-4-methylacetaphenone
CAS:<p>2-Bromo-4-methylacetophenone is a synthetic compound that inhibits bacterial growth through acetylation of the aromatic ring. It is used in the synthesis of imidazolidinones, which are a class of antibacterial drugs. 2-Bromo-4-methylacetophenone has shown inhibitory activity against MCF-7 breast carcinoma cells and mononuclear cells. It also has been synthesized from phenacyl bromide and potassium carbonate in anhydrous conditions. The crystal system for 2-bromo-4-methylacetophenone is tetragonal with space group P42/mnm.</p>Formula:C9H9BrOPurity:Min. 95%Molecular weight:213.07 g/moltrans-Methyl crotonate
CAS:<p>Trans-methyl crotonate (trans-Methyl crotonate) is a dimethyl fumarate that is used as an analytical reagent for the determination of fatty acids. This reagent is prepared by an asymmetric synthesis and has been shown to be a potential candidate for the treatment of infectious diseases because it inhibits cell growth in the presence of oxygen. The reaction mechanism is not yet fully understood, but it has been found to inhibit glycol ethers and esters, which may play a role in its anti-inflammatory activities. Trans-methyl crotonate has also been shown to have kinetic properties that are dependent on its structure.</p>Formula:C5H8O2Purity:Min. 95%Molecular weight:100.12 g/mol2-Phenylpropan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Phenylpropan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14ClNPurity:Min. 95%Molecular weight:171.67 g/mol2-Methoxy-4-amino-5-ethylthiobenzoic acid
CAS:<p>Please enquire for more information about 2-Methoxy-4-amino-5-ethylthiobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO3SPurity:Min. 95%Molecular weight:227.28 g/molN-Methyl-2,4-dinitroaniline
CAS:<p>N-Methyl-2,4-dinitroaniline is an organic compound that is used as a chemical intermediate. It is produced by the oxidation of N-methyl-2,4-dinitrophenylhydrazine with trifluoroacetic acid in the presence of amines and acetonitrile. It can be analyzed by gas chromatography for its oxidation products such as aldehydes and acetaldehyde. The sensitivity of this compound is insensitive to temperature and humidity, making it suitable for use in analytical chemistry.</p>Formula:C7H7N3O4Purity:Min. 95%Molecular weight:197.15 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/mol4-Methyl-5-nitrothiazol-2-amine
CAS:<p>Please enquire for more information about 4-Methyl-5-nitrothiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H5N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:159.17 g/molL-Glutamic acid γ-methyl ester α-tert-butyl ester hydrochloride
CAS:<p>Please enquire for more information about L-Glutamic acid gamma-methyl ester alpha-tert-butyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H19NO4·HClPurity:Min. 95%Molecular weight:253.72 g/molZ-Lys-SBzl·HCl
CAS:<p>Z-Lys-SBzl·HCl is a compound that has been shown to have inhibitory activity against genetic diseases. It also has a radical scavenging activity and can be used as a nutraceutical. This compound may be used for the diagnosis of various genetic diseases, such as angioedema and deficiency, by measuring the parameters of flavonoids. Z-Lys-SBzl·HCl is not active against trypsin or incubated with flavonoids, but it does show inhibition of the subgroup of parameters in the assay.</p>Formula:C21H26N2O3S·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:422.97 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/mol4-(Butoxymethyl)-2-methoxyphenol
CAS:<p>4-(Butoxymethyl)-2-methoxyphenol is an antimicrobial agent that has been shown to be effective against Candida glabrata. It is a non-ionic surfactant with a C8 alkyl chain, which is derived from the reaction of butyl alcohol and phenol. 4-(Butoxymethyl)-2-methoxyphenol can be used in oral care products such as toothpaste or mouthwash. This product also has a control analysis for sodium citrate and root powder, which may be due to its fatty acid and magnesium salt content.</p>Formula:C12H18O3Purity:Min. 95%Molecular weight:210.27 g/mol1-BOC-2,3-Dihydropyrrole-4-boronic acid, pinacol ester
CAS:<p>Please enquire for more information about 1-BOC-2,3-Dihydropyrrole-4-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H26BNO4Purity:Min. 95%Molecular weight:295.18 g/mol4-Methyloctanoic acid
CAS:<p>4-Methyloctanoic acid is a fatty acid that is synthesized from adipose tissue in animals. It can be used as a matrix effect for the production of enantiopure chemical compounds by chemical ionization, and it has been used in magnetic resonance spectroscopy to analyze kinetic data. 4-Methyloctanoic acid has been shown to have a number of biological effects, including an ability to inhibit the growth of type strain bacteria such as Escherichia coli and Staphylococcus aureus. The synthesis pathway for 4-methyloctanoic acid is not known, but it may be derived from hydrogenated octanoic acid.</p>Formula:C9H18O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:158.24 g/mol1-Boc-4-imidazol-2-yl-piperidine
CAS:<p>Please enquire for more information about 1-Boc-4-imidazol-2-yl-piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21N3O2Purity:Min. 95%Molecular weight:251.32 g/mol4-Amino-1-Boc-piperidine-4-carboxamide
CAS:<p>Please enquire for more information about 4-Amino-1-Boc-piperidine-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21N3O3Purity:Min. 95%Molecular weight:243.3 g/molN-Benzyloxycarbonyl-D-valine
CAS:<p>N-Benzyloxycarbonyl-D-valine is a hydrazone compound that is used as a plasminogen activator. It has been shown to induce cancer in animals, and has been found to be effective for the treatment of malignant tumors. The asymmetric synthesis of N-benzyloxycarbonyl-D-valine is achieved by using an oxidant, such as potassium permanganate, which selectively reacts with the methyl ester group, yielding the corresponding symmetric ketone. This molecule can also be synthesized by reacting benzyl alcohol with hydroxylamine and D-valine in the presence of a base catalyst.</p>Formula:C13H17NO4Purity:Min. 95%Molecular weight:251.28 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/molBoc-glycine N-hydroxysuccinimide ester
CAS:<p>This is a high quality reagent that is a useful intermediate in the synthesis of complex compounds. It is also a fine chemical and a useful scaffold for the synthesis of complex molecules. Boc-glycine N-hydroxysuccinimide ester has many applications in research chemistry, such as being used as an intermediate in the synthesis of other organic compounds. It can also be used as a building block for creating diverse compounds with different reactive groups. Boc-glycine N-hydroxysuccinimide ester is soluble in water, making it suitable for use in reactions involving water. This versatile building block can be used to create drugs, pesticides, and other chemicals.</p>Formula:C11H16N2O6Purity:Min. 95%Color and Shape:SolidMolecular weight:272.25 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:<p>2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.</p>Formula:C12H15NOPurity:Min. 95%Molecular weight:189.25 g/molBoc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS:<p>Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol3-Methylbenzonitrile
CAS:<p>3-Methylbenzonitrile is an aromatic hydrocarbon with the molecular formula of C6H5CH2CN. It is a colorless liquid that has a boiling point of 203°C and density of 1.07 g/mL at 20°C. 3-Methylbenzonitrile has a molecular weight of 112.14 g/mol and consists of two isomers, cis-3-methylbenzonitrile and trans-3-methylbenzonitrile. The compound is soluble in water, ethanol, acetone, ether, chloroform, benzene, and carbon tetrachloride but not in hexane or petroleum ether. It can be oxidized to benzoic acid by hydrogen chloride or electron reduction. The compound also reacts with malonic acid to form the ester methylmalonic acid. 3-Methylbenzonitrile has been shown to have antiviral properties against covid-19 pandemic influenza A virus in</p>Formula:C8H7NPurity:Min. 95%Molecular weight:117.15 g/mol3-Phenylpropanal
CAS:<p>3-Phenylpropanal is a chemical compound that is synthesized from trifluoroacetic acid, activated chitosan polymer, and fatty acids. 3-Phenylpropanal has been shown to have a bioactive phytochemical, which has been identified as allylation. This reaction is catalyzed by the addition of an allylating agent such as propargyl bromide or propargyl chloride. The rate of this reaction is dependent on the concentration of the reactant and kinetic energy (heat). The hydroxyl group on the reactant reacts with hydrogen gas in the presence of a catalyst such as sodium carbonate or zinc oxide to form a hydroxyethyl group. This process can be monitored using kinetic data such as conversion and yield.</p>Formula:C9H10OPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:134.18 g/mol(Tyr5·12,Lys7)-Polyphemusin II
CAS:<p>T22 peptide, also known as [Tyr5,12,Lys7]-polyphemusin II peptide, is a short, positively charged peptide, analog of polyphemusin peptide which exerts a strong anti- HIV activity. Polyphemusins are known to inhibit the growth of gram-negative bacteria and some fungi such as Candida Albicans. T22 is a potent antagonist of CXCR4 (IC50 = 5.05 nM), a co-receptor used by HIV to penetrate cells.<br>It has been suggested that T22 exerts its effect against HIV-1 especially by blocking virus-cell fusion and that T22 might interact with HIV envelope protein (such as gp120 ) and T-cell surface protein. T22 antiviral activity has been shown on HIV-infected MT-4 cells with an IC50 of 0.008 µg/mL (2.6 nM). The cytotoxic concentration on HIV virus (CC50) of T22 is 54 µg/mL (17 mM).</p>Formula:C109H164N38O22S4Purity:Min. 95%Molecular weight:2,486.98 g/mol[2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol3-Methyl-1-pentyn-3-ol
CAS:Controlled Product<p>3-Methyl-1-pentyn-3-ol is a chemical that has been shown to have interactive effects on the metabolism of urea nitrogen and low light. 3-Methyl-1-pentyn-3-ol has been shown to produce a depressant effect in animals, which may be due to its ability to inhibit the production of acetylcholine by blocking the enzyme cholinesterase. This chemical has also been shown to react with hydroxyl groups, producing a pharmacological agent. The reaction mechanism for 3-methyl pentynol is via hydrolysis by hydrochloric acid or pentobarbital sodium.</p>Formula:C6H10OPurity:Min. 95%Molecular weight:98.14 g/molH-Gln-pNA trifluoroacetate
<p>Please enquire for more information about H-Gln-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14N4O4•(C2HF3O2)xPurity:Min. 95%Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H19N3O3Purity:Min. 95%Molecular weight:385.42 g/molN-α-Z-L-lysine 4-nitrophenyl ester hydrochloride
CAS:<p>N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.</p>Formula:C20H23N3O6•HClPurity:Min. 95%Molecular weight:437.87 g/mol3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/molp-Phenetidine
CAS:<p>p-Phenetidine is an organic compound that reacts with nucleophiles to produce a variety of products. It is a reactive molecule that can be used in the preparation of samples for analysis by hydroxyl group detection, such as infectious diseases and glucuronide conjugate. p-Phenetidine has been shown to react with human serum and wastewater treatment, leading to the formation of surface bound form. This form can be detected using electrochemical impedance spectroscopy (EIS) and surface methodology.</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol2-Cyano-N-cyclohexyl-N-methylacetamide
CAS:<p>Please enquire for more information about 2-Cyano-N-cyclohexyl-N-methylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2OPurity:Min. 95%Molecular weight:180.25 g/mol1-Methylcyclopropanol
CAS:<p>1-Methylcyclopropanol is a multigram chemical that can be produced on a large scale. It is an organic compound with the molecular formula CH3CCH2OH. It can be synthesized from monomers such as cyclobutanone, amines, and hydrogen bond by ring-opening polymerization to produce polycyclohexane rings. 1-Methylcyclopropanol has been used in the synthesis of polymers such as poly(1-methylcyclopropane). This chemical has also been investigated for use in laser ablation techniques that remove material from surfaces and in laser cutting techniques that cut materials into shapes. 1-Methylcyclopropanol has been found to react with hypobromous acid to form a diol ether product.</p>Formula:C4H8OPurity:80%MinColor and Shape:Clear LiquidMolecular weight:72.11 g/molIsovaleryl-Phe-Nle-Sta-Ala-Sta-OH
CAS:<p>Isovaleryl-Phe-Nle-Sta-Ala-Sta-OH (IVAS) is a small molecule that has been shown to be an angiotensin system inhibitor. IVAS blocks the binding site of the angiotensin receptor and prevents the activation of this system. This effect is dose dependent and can be used to treat high blood pressure in humans. IVAS is a long-acting drug and has been shown to be effective in primates as well as humans. The drug is rapidly absorbed from the gastrointestinal tract and eliminated by metabolism, mainly through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. IVAS also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Formula:C39H65N5O9Purity:Min. 95%Molecular weight:747.96 g/mol4-N-Boc-aminocyclohexanone
CAS:<p>4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds like</p>Formula:C11H19NO3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:213.27 g/mol4-Methoxy phenethylamine
CAS:Controlled Product<p>4-Methoxy phenethylamine (4MPEA) is a natural compound that has been found to have biological properties. It is a precursor of dopamine and norepinephrine, which are neurotransmitters in the brain. 4MPEA is an irreversible enzyme inhibitor with a hydroxyl group. The kinetic data for this compound has been determined by nitrogen atoms. Gamma-aminobutyric acid (GABA) is involved in the regulation of neuronal excitability and plays an important role in preventing seizures. 4MPEA may have potential as a drug for treating epilepsy or other neurological disorders.</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol4-Methoxy retinoic acid
CAS:<p>Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/mol1-Benzyl-4-phenylpiperazine
CAS:Controlled Product<p>1-Benzyl-4-phenylpiperazine is a type of phenylpiperazine that has hydroxy, phenyl ring, alkylthio, naphthyl and dopamine. It is an agonist for the D2 receptor and a specific ligand for the serotonin 5HT1A receptor. 1-Benzyl-4-phenylpiperazine has been shown to be effective in treating depression and psychotic depression. This drug can also be used as a substance in research on the neuropsychology of depression.</p>Formula:C17H20N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.35 g/mol3,4-Dehydro-DL-proline
CAS:<p>3,4-Dehydro-DL-proline is a monoclonal antibody that is known for its ability to bind to the amino acid proline. It has been shown to be effective in the treatment of resistant mutants in plant science, tissue culture, and biological studies. 3,4-Dehydro-DL-proline binds to collagen, amide and proline analogs and hydrogen bonds with them. 3,4-Dehydro-DL-proline also has conformational properties that are important for its function as an anti-inflammatory agent.</p>Formula:C5H7NO2Purity:Min. 95%Molecular weight:113.11 g/mol7-Methylquinoline
CAS:<p>7-Methylquinoline is an organic compound that can be used to synthesize antimalarial drugs. It is a quinoline derivative with a methyl group at the 7th position. The structure of 7-methylquinoline contains a nitrogen atom and hydrogen atoms, which are bonded to fluorine, chlorine, and bromine atoms. This molecule has been shown to be stable in the presence of Friedel-Crafts catalysts and chloride ions. The reaction mechanism for 7-methylquinoline is intramolecular hydrogen transfer from the chloroform molecule to the quinoline ring system. The formation rate for this compound is slow because it requires two steps: nucleophilic substitution and electrophilic addition reactions.</p>Formula:C10H9NPurity:Min. 95%Molecular weight:143.19 g/mol(Des-Gly10,D-Ala6,Pro-NHEt 9)-LHRH acetate salt
CAS:Controlled Product<p>Des-Gly10,D-Ala6,Pro-NHEt 9)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt acetate (DGPRP) is a drug that is used to treat endometriosis. It is an agonist of the LHRH receptor and inhibits body formation by preventing the release of gonadotropin hormones. DGPRP has been shown to inhibit cell proliferation in cancer tissues and may be useful for the treatment of leukemia. This drug has also been shown to be biocompatible with polymer scaffolds and can be synthesized using methods such as solid phase peptide synthesis.</p>Formula:C56H78N16O12•xC2H4O2Purity:Min. 95%Molecular weight:1,167.32 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS:<p>Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.</p>Formula:C15H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:293.32 g/mol(1-Methyl-1H-benzoimidazol-2-yl)-acetonitrile
CAS:Controlled Product<p>(1-Methyl-1H-benzoimidazol-2-yl)-acetonitrile is a nucleophilic compound that reacts with carbanions to form alkyl benzoates. It can also act as an electrophile in the formation of nitroalkenes and amides, as well as an intermediate in the synthesis of phenazines. The potassium salt of this compound is used as a reagent in organic synthesis. (1-Methyl-1H-benzoimidazol-2-yl)-acetonitrile has been shown to react with methylene and aromatize to produce ethyl cyanoacetate, which can be used for the production of malononitrile. This reaction is catalyzed by potassium carbonate and esters.</p>Formula:C10H9N3Purity:Min. 95%Molecular weight:171.2 g/molMethyl 4-methoxybutanoate
CAS:Controlled Product<p>Methyl 4-methoxybutanoate is a polymorphic amine that has been shown to react with sodium salts, such as sodium methoxide, to form a new class of compounds known as oxetanes. The reaction rate is enhanced by the presence of gamma-valerolactone and the oxetane itself. It has been shown that Methyl 4-methoxybutanoate reacts with organometallic reagents to form enantiopure compounds. The kinetic profile of this compound is not yet well understood.</p>Formula:C6H12O3Purity:Min. 95%Molecular weight:132.16 g/molZ-D-Alanine
CAS:<p>Z-D-Alanine is an amino acid that is synthesized from D-alanine by the enzyme serine protease. It has been shown to inhibit leukemia cells and kidney bean extract, which may be due to its ability to inhibit serine proteases. Z-D-Alanine also shows stereoselective effects in determining the enantiomeric form of its products. This amino acid can hydrogen bond with other molecules and has been shown to have intermolecular hydrogen bonds. Intramolecular hydrogen bonding has also been observed in this molecule.</p>Formula:C11H13NO4Purity:Min. 95%Molecular weight:223.23 g/mol4-Hydroxy-N-isopropyl-N-methyltryptamine
CAS:Controlled Product<p>4-Hydroxy-N-isopropyl-N-methyltryptamine (4OHMIT) is an analytical chemical that has been shown to bind to various receptors in the rat brain. 4OHMIT has also been found to inhibit the binding of serotonin, dopamine and norepinephrine. This drug is a synthetic compound that has been detected in human urine samples.br>br>4OHMIT is a psychedelic substance that can be used for the acute treatment of depressive disorders and anxiety. It also has pharmacological treatments, such as analytical chemistry, which can be used to detect this drug in biological samples.</p>Formula:C14H20N2OPurity:Min. 95%Molecular weight:232.32 g/molMethyl trans -3-methoxy acrylate
CAS:<p>Methyl trans-3-methoxy acrylate is a reactive monocarboxylic acid. It is used in the synthesis of other compounds, such as polymers and pharmaceuticals. Methyl trans-3-methoxy acrylate reacts with hydrogen chloride to form methyl 3-chloroacrylate and hydrochloric acid, and with trimethyl borate to form methyl 3-bromoacrylate. The reaction mechanism for the formation of methyl 3-bromoacrylate is similar to that for the formation of methyl 3-chloroacrylate. The reaction can be carried out in a steel or glass vessel equipped with a magnetic stirring device and equipped with an electric heating mantle or flame. The activation energies for these reactions are relatively high at 43 kcal/mol (for the metathesis reaction) and 44 kcal/mol (for the reaction with trimethyl borate). This product has been shown to react with propionate</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:116.12 g/molAc-Gly-Ala-Lys(Ac)-AMC
CAS:<p>Ac-Gly-Ala-Lys(Ac)-AMC is a fluorescent compound that reacts to the presence of amino acids. It is used as a research chemical, speciality chemical, and versatile building block. Ac-Gly-Ala-Lys(Ac)-AMC has been shown to be useful in the synthesis of complex compounds and fine chemicals.</p>Formula:C25H33N5O7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:515.56 g/molMethyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17NO3Purity:Min. 95%Molecular weight:295.33 g/molDiethyl 2-methylenemalonate
CAS:<p>Diethyl 2-methylenemalonate is an ester compound that is used in the production of film-forming polymers. The polymer can be activated by exposing it to a reactive substance, such as hydrogen chloride or water. This reaction produces a film-forming polymer with properties that can be tailored for specific applications. Diethyl 2-methylenemalonate has been shown to react efficiently with ethyl ethoxymethylenecyanoacetate and diethyl ketomalonate to produce the desired product in an efficient manner.</p>Formula:C8H12O4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:172.18 g/mol(R)-Glycidol
CAS:<p>(R)-Glycidol is a chemical compound that is an epoxide. It has been shown to be an enantiopure, triterpene alcohol with stereoselective properties. (R)-Glycidol can be prepared from glycidyl acrylate by palladium-catalyzed coupling and metal-free hydroxybenzotriazole chemistry. This substance has been shown to have significant chemical stability in phosphate buffers at pH 5.5 and 7, as well as in water at pH 6.5 and 8, making it useful for biological studies. The optimal pH for the enzymatic activity of (R)-glycidol is between 7 and 8 with a kinetic half-life of about 10 hours. (R)-Glycidol has also been shown to possess matrix metalloproteinase inhibitory activities in hamster cells and human lymphocytes, which may be due to its ability to inhibit the formation of</p>Formula:C3H6O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:74.08 g/molH-Arg-Gln-OH hydrochloride salt
CAS:<p>H-Arg-Gln-OH is a growth factor that has been shown to be effective in the genetic ablation of mice. This growth factor is taken up by cells via receptor activity and stimulates DNA synthesis and cell division. H-Arg-Gln-OH has been shown to be successful in the treatment of congenital heart disease. The onset latency is site specific and low energy, which means that it can be used for noninvasive treatments.</p>Formula:C11H22N6O4Purity:Min. 95%Molecular weight:302.33 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(3-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/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS:Controlled Product<p>2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in their</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/molZ-NH-PEG3-CH2CH2COOH
<p>Z-NH-PEG3-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-PEG3-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:C17H25NO7Purity:Min. 95%Molecular weight:355.38 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/molN-Boc-1,6-diaminohexane hydrochloride
CAS:<p>Please enquire for more information about N-Boc-1,6-diaminohexane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H24N2O2•HClPurity:Min. 95%Molecular weight:252.78 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%4-Methylquinoline
CAS:<p>4-Methylquinoline is a natural compound that is structurally related to coumarin. It serves as an enzyme substrate for various types of enzymes, and has been shown to inhibit the activity of enzymes such as N-acetyltransferase, indoleamine 2,3-dioxygenase, and tryptophan 2,3-dioxygenase. 4-Methylquinoline has also been shown to be effective against infectious diseases such as toxoplasmosis and leishmaniasis. Furthermore, 4-methylquinoline has been shown to have anti-inflammatory properties in autoimmune diseases such as multiple sclerosis. The mechanism of action of 4-methylquinoline is not fully understood but it may interfere with the production of nitric oxide by inhibiting the enzyme nitric oxide synthase.</p>Formula:C10H9NPurity:Min. 95%Molecular weight:143.19 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS:<p>N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-ray</p>Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/molS-(+)-Methoprene
CAS:<p>Methoprene is a chemical compound that belongs to the group of synthetic pyrethroids. It is used as an insecticide in veterinary medicine and agriculture, as well as in animal health. Methoprene has been shown to have low potency and a terminal half-life of about 7 hours in dogs and cats. Methoprene also inhibits the polymerase chain reaction (PCR) by inhibiting the activity of DNA polymerase, preventing DNA replication. This compound has been shown to have an inhibitory effect on plant science, infectious diseases, chronic exposure, and skin condition in untreated animals. Transcriptomic analysis has demonstrated that methoprene alters gene expression in the skin of untreated animals.</p>Formula:C19H34O3Purity:Min. 95%Molecular weight:310.47 g/mol1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17ClN2O2Purity:Min. 95%Molecular weight:268.74 g/mol6-Bromo-4-methoxy-1H-indazole
CAS:<p>Please enquire for more information about 6-Bromo-4-methoxy-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7BrN2OPurity:Min. 95%Molecular weight:227.06 g/molZ-Asn-Gly-OH
CAS:<p>Please enquire for more information about Z-Asn-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:323.3 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10BrNO2Purity:Min. 95%Molecular weight:268.11 g/mol4-Phenyl-4-carbethoxy piperidineHCl
CAS:Controlled Product<p>4-Phenyl-4-carbethoxy piperidineHCl is a germanium compound that can be used as a diagnostic agent to detect the presence of magnesium in the blood. It has been shown to bind to acidic and basic sites on the brain, regulating the functions of these regions. The drug has also been shown to have analgesic properties, as it activates opioid receptors in the brain. 4-Phenyl-4-carbethoxy piperidineHCl binds with high affinity to meperidine and naloxone, which are opioid receptor agonists. It is also able to bind to pentazocine, an opioid receptor antagonist. This drug is not active against molybdenum or thebaine.</p>Formula:C14H20ClNO2Purity:Min. 95%Molecular weight:269.77 g/mol2-Amino-3-(4-bromobenzoyl)benzoic acid
CAS:<p>Please enquire for more information about 2-Amino-3-(4-bromobenzoyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H10BrNO3Purity:Min. 95%Molecular weight:320.14 g/mol17a-Methyl-4-[(phenylthio)methyl]testosterone
CAS:Controlled Product<p>Please enquire for more information about 17a-Methyl-4-[(phenylthio)methyl]testosterone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H36O2SPurity:Min. 95%Molecular weight:424.64 g/molN-Methyl-4-nitroaniline
CAS:Controlled Product<p>Intermediate in the synthesis of nintedanib</p>Formula:C7H8N2O2Purity:Min. 95%Molecular weight:152.15 g/molN-MethylethylamineHydrochloride
CAS:<p>N-Methylethylamine hydrochloride (MEA) is a cytotoxic agent that inhibits the growth of tumor cells by inhibiting protein synthesis. It is classified as an acyl halide and can be methylated in the liver to form methylamine. MEA has been shown to inhibit the growth of rat liver microsomes when combined with 3-bromopropylamine hydrobromide, hydroxide solution, aminoguanidine, alkylsulfonyl, nitrogen atoms, and carbon source. MEA is also known to inhibit HIV infection in vitro by inhibiting deoxynucleotide triphosphate (dNTP) binding to reverse transcriptase.</p>Formula:C3H9N•HClPurity:Min. 95%Molecular weight:95.57 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS:<p>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.</p>Formula:C7H6INO2Purity:Min. 95%Molecular weight:263.03 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/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H25N3O5Purity:Min. 95%Molecular weight:531.56 g/mol2-[4-(2-Methylpropenyl)phenyl]propionic acid
CAS:<p>2-[4-(2-Methylpropenyl)phenyl]propionic acid is an analgesic and antipyretic agent. It has been shown to have antiinflammatory properties, which are mediated through inhibition of prostaglandin synthesis. This agent binds to the enzyme cyclooxygenase and inhibits the biosynthesis of prostaglandins that are responsible for inflammation. 2-[4-(2-Methylpropenyl)phenyl]propionic acid also has optical antipyretic activity, which may be due to its ability to inhibit the release of prostaglandins from arachidonic acid in the hypothalamus. The optical antipyretic activity is most likely due to the enantiomers that this drug contains. 2-[4-(2-Methylpropenyl)phenyl]propionic acid has a pharmacologic profile that includes analgesic and antipyretic activities.END>></p>Formula:C13H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.26 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/mol[(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:<p>Please enquire for more information about [(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol
CAS:Controlled Product<p>Please enquire for more information about 2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol 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/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/molN-Methyl-L-valine hydrochloride
CAS:<p>N-Methyl-L-valine hydrochloride is a synthetic molecule that binds to the CB2 receptor. It has been shown to have anti-inflammatory effects in mice by reducing the production of inflammatory mediators such as prostaglandins and cytokines. N-Methyl-L-valine hydrochloride has also been shown to reduce inflammation in several mouse models of autoimmune diseases, such as type 1 diabetes, multiple sclerosis, and rheumatoid arthritis. This drug was found to be effective in animal models for these diseases by inhibiting inflammatory mediator release from immune cells.</p>Formula:C6H13NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:167.63 g/mol(E)-8-Methyl-6-nonenoic acid - predominantly trans
CAS:<p>(E)-8-Methyl-6-nonenoic acid is a fatty acid that is found in the acetate extract of Capsicum annuum. It is an analog of the natural compound (E)-8-methyl-6-nonenal, which has been shown to have anticancer properties. The synthesis of this compound has been achieved using a novel approach based on enzymatic reactions and chemical transformations. This compound has been shown to have potential anticancer activity against human prostate cancer cells in vitro and to inhibit the growth of triticum aestivum seeds.</p>Formula:C10H18O2Purity:Min. 95%Molecular weight:170.25 g/mol8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
CAS:Controlled Product<p>8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine is an antipsychotic drug that is a member of the class of drugs known as serotonin receptor antagonists. It is a synthetic process that has been used to produce antidepressant and antipsychotic drugs. This drug was first synthesized in 1966 by chemists at Smith Kline & French Laboratories as part of a program to develop novel antidepressants. 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine is one of the few antipsychotics that does not cause extrapyramidal side effects such as tardive dyskinesia. The enantiomers are active with the (S) form being more potent than the (R) form.</p>Formula:C11H14ClNPurity:Min. 95%Molecular weight:195.69 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/molZ-Leu-Val-Gly-diazomethylketone
CAS:<p>Z-Leu-Val-Gly-diazomethylketone is a prodrug that is metabolized in vivo to the active form, diazomethyl ketone. This drug has antiviral activity against a number of human pathogens, including poliovirus and herpes simplex virus. It also inhibits proteinase activity, which may be responsible for its anti-bacterial effects. Z-Leu-Val-Gly-diazomethylketone has been shown to inhibit pyogenes and staphylococci by cleavage of their cell walls. The drug also inhibits the replication of viruses such as human immunodeficiency virus (HIV) and influenza A virus.</p>Formula:C22H31N5O5Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:445.51 g/mol1-(2-Phenylethyl)piperazine
CAS:Controlled Product<p>1-(2-Phenylethyl)piperazine is a potential drug for the treatment of insulin resistance. It has been shown to increase insulin sensitivity in mice and humans, as measured by glucose uptake rates, pharmacokinetic properties, and insulin sensitivity. This compound may be used in combination with other drugs to treat cancer or skin conditions. 1-(2-Phenylethyl)piperazine has also been shown to bind to the aminophenyl receptor, which is a G protein-coupled receptor that is involved in cell proliferation and apoptosis. The aminophenyl receptor also binds to multidrugs such as HIV protease inhibitors (e.g., indinavir), which suggests that it may have antitumor effects.</p>Formula:C12H18N2Purity:Min. 95%Molecular weight:190.28 g/molBoc-L-Lys(Me)2-OH
CAS:<p>Please enquire for more information about Boc-L-Lys(Me)2-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H26N2O4Purity:Min. 95%Molecular weight:274.36 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/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NO4Purity:Min. 95%Molecular weight:297.31 g/mol2-Bromo-1-methyl-1H-imidazole
CAS:<p>Please enquire for more information about 2-Bromo-1-methyl-1H-imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H5BrN2Purity:Min. 95%Molecular weight:161 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/molZ-NH-PEG12-CH2CH2COOH
<p>Z-NH-PEG12-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-PEG12-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:C35H61NO16Purity:Min. 95%Molecular weight:751.86 g/molZ-NH-PEG5-CH2COOH
CAS:<p>Z-NH-PEG5-CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG5-CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C20H31NO9Purity:Min. 95%Molecular weight:429.46 g/mol7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine
CAS:<p>Please enquire for more information about 7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/mol2-Phenylisobutyric acid
CAS:<p>2-Phenylisobutyric acid is a colorless to white crystalline solid with a molecular weight of 218.29 g/mol and a melting point of 120-122 °C. It is soluble in water, but not in alcohol or ether. 2-Phenylisobutyric acid is used as an intermediate for pharmaceutical preparations and as a reagent for organic synthesis. It is also used to produce thiomorpholine, which has been shown to have anti-inflammatory properties and can be used in the treatment of bowel disease. Thiomorpholine reacts with acylation agents such as phosphorus pentachloride to form esters that are useful pharmaceuticals, including corticosteroids. 2-Phenylisobutyric acid has been shown to inhibit insulin resistance by reacting with reactive sites on the insulin receptor, thus preventing the binding of insulin molecules to their receptors on cells.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:164.2 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:<p>Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.</p>Formula:C25H24N4O5Purity:Min. 95%Molecular weight:460.48 g/mol{2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine
CAS:Controlled Product<p>Please enquire for more information about {2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19N3OPurity:Min. 95%Molecular weight:281.35 g/mol1,2-O-Dioctadecyl-sn-glycerol
CAS:<p>1,2-O-Dioctadecyl-sn-glycerol is a hydrogenated glycerol that can be used as an advance in synthetic chemistry. It can be hydrogenolyzed to produce choline and cyclic phosphatidylglycerols. The catalytic properties of 1,2-O-dioctadecyl-sn-glycerol are due to its ability to react with chloride or cadmium chloride to form dialkyl glycerols. This product is also used in the synthesis of cadmium.</p>Formula:C39H80O3Purity:Min. 95%Molecular weight:597.05 g/molZ-NH-PEG2-CH2CH2COOH
<p>Z-NH-PEG2-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-PEG2-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:C15H21NO6Purity:Min. 95%Molecular weight:311.33 g/mol1,2-O-Dioctadecyl-rac-glycerol
CAS:<p>1,2-O-Dioctadecyl-rac-glycerol is a lipid that belongs to the class of synthetic lipids. It has been used as a model system for studying the interactions between phosphatidylcholine (PC) and other lipids. The systematic study of the morphology of 1,2-O-dioctadecyl-rac-glycerol in various solvents revealed that it is an amphiphile with an elongated shape. This molecule interacts with PC membranes in a specific manner, which can be detected using optical measurements. The transition from the solid to liquid state causes 1,2-O-dioctadecyl-rac-glycerol to change its shape from a rod to an ellipsoid. This property can be used as a diagnostic tool for identifying transitions in nanomaterials.</p>Formula:C39H80O3Purity:Min. 95%Molecular weight:597.05 g/molEthyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Ethyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O5SPurity:90%MinMolecular weight:366.43 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled Product<p>Please enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 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/mol2-Methoxypyrimidine-5-boronic acid
CAS:<p>Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7BN2O3Purity:Min. 95%Molecular weight:153.93 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/mol(D-Ser4,D-Ser(tBu)6,Azagly10)-LHRH
CAS:<p>Please enquire for more information about (D-Ser4,D-Ser(tBu)6,Azagly10)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H84N18O14Purity:Min. 95%Molecular weight:1,269.41 g/mol(S)-N-Boc-3-amino-1-butyne
CAS:<p>Please enquire for more information about (S)-N-Boc-3-amino-1-butyne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 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/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/mol2-Methyl-4-(trifluoromethoxy)iodobenzene
CAS:<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)iodobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3IOPurity:Min. 95%Molecular weight:302.03 g/molFmoc-Nd-L-ornithine hydrochloride
CAS:<p>Please enquire for more information about Fmoc-Nd-L-ornithine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H22N2O4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:390.86 g/mol2-Bromo-3-methylbutenoic acid methyl ester
CAS:<p>Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H9BrO2Purity:Min. 95%Molecular weight:193.04 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol3-(4-Methoxyphenyl)pyrazole
CAS:<p>3-(4-Methoxyphenyl)pyrazole is a fungicide that belongs to the group of nitrophenol derivatives. It inhibits the growth of plant pathogenic fungi by inhibiting the synthesis of proteins and nucleic acids. 3-(4-Methoxyphenyl)pyrazole has an inhibitory effect on seed germination and germination, as well as on hydroxymethylation reactions in fungal mycelia. 3-(4-Methoxyphenyl)pyrazole also has bactericidal properties and can be used for controlling bacteria in water systems.</p>Formula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/molN-Acetyl-D-Proline
CAS:<p>N-Acetyl-D-proline is a ligand that binds to the calcium ion. It has been shown to enhance the cross-linking of collagen, elastin, and other proteins. N-Acetyl-D-proline is also used as a crosslinking agent for polymers such as silicone rubber and epoxy resin. This compound can be found in devices such as connectors, valves, and pipes. N-Acetyl-D-proline can be used as a ligand to bind cphpc (carbon paste), which is an important component of membranes in fuel cells.</p>Formula:C7H11NO3Purity:Min. 95%Molecular weight:157.17 g/mol5-Chloro-3-phenyl-1,2,4-oxadiazole
CAS:<p>5-Chloro-3-phenyl-1,2,4-oxadiazole is a potent and selective inhibitor of fatty acid amide hydrolase (FAAH). It is also an inhibitor of the permeability glycoprotein PGP. 5-Chloro-3-phenyl-1,2,4-oxadiazole has a potent inhibitory activity against FAAH and PGP at low concentrations. This inhibition can be improved by optimization of the lead compound. 5-Chloro-3-phenyl-1,2,4-oxadiazole is orally active in rats and in humans. In animal studies it has been shown to produce dose dependent effects on blood pressure and heart rate when administered intravenously or orally.</p>Formula:C8H5ClN2OPurity:Min. 95%Molecular weight:180.59 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H23NO4Purity:Min. 95%Molecular weight:437.49 g/mol16-Phenoxy tetranor pgf2alfa cyclopropyl methylamide
CAS:<p>Please enquire for more information about 16-Phenoxy tetranor pgf2alfa cyclopropyl methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H37NO5Purity:Min. 95%Molecular weight:443.58 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%L-Cysteinesulfinic acid, monohydrate
CAS:<p>Please enquire for more information about L-Cysteinesulfinic acid, monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H7NO4S·H2OPurity:Min. 95%Molecular weight:171.17 g/mol(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid
CAS:<p>(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid (FMIAA) is a phase transfer catalyst that catalyses the condensation of alkyl esters. It can be used in the condensation of aromatic and aliphatic aldehydes in liquid phase with potassium as a reagent and organic solvent. The FMIAA is then removed by dehydrating the product, leaving it in solid form. FMIAA has been shown to be effective for the synthesis of a wide range of compounds, including pharmaceuticals such as cyclopentanone, aminomethylpiperidine, and 4-aminoquinoline.</p>Formula:C12H11FO2Purity:Min. 95%Molecular weight:206.21 g/mol3-Methyl-5-pinacolatoboryl-indazole
CAS:<p>Please enquire for more information about 3-Methyl-5-pinacolatoboryl-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H19BN2O2Purity:Min. 95%Molecular weight:258.12 g/molN-(2-Hydroxyethyl)-N-methylguanidine sulfate(2:1)
CAS:<p>N-(2-Hydroxyethyl)-N-methylguanidine sulfate(2:1) is a dietary supplement that is used to increase the amount of creatine in the body. It works by increasing the concentration of creatine in muscle cells, which leads to increased performance and improved physical function. N-(2-Hydroxyethyl)-N-methylguanidine sulfate(2:1) has organoleptic properties that are similar to those of creatine, which makes it an attractive alternative for athletes who are sensitive to its taste. The target enzyme for this supplement is guanidinoacetate methyltransferase (GAMT). N-(2-Hydroxyethyl)-N-methylguanidine sulfate(2:1) is not known to have any adverse side effects and can be taken orally with or without food.</p>Formula:C8H24N6O6SPurity:Min. 95%Molecular weight:332.38 g/molL-Serine amide hydrochloride
CAS:<p>L-Serine amide hydrochloride is a synthetic, anti-HIV drug that is used as an antiviral agent. It inhibits the viral life cycle by inhibiting the activity of acyclic nucleoside phosphonates, which are vital to viral DNA synthesis. L-Serine amide hydrochloride binds to the cyclopentane ring of guanosine and prevents its interaction with the enzyme ribonucleotide reductase. This binding prevents the conversion of guanosine into GTP, thereby preventing HIV from using this molecule in their life cycle. L-Serine amide hydrochloride is not active against cellular proteins or prostaglandins.</p>Formula:C3H8N2O2·HClPurity:Min. 95%Molecular weight:140.57 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:<p>(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.</p>Formula:C9H17NO5Purity:Min. 95%Molecular weight:219.24 g/mol3-Hydroxy-1-methylpyridinium iodide
CAS:<p>3-Hydroxy-1-methylpyridinium iodide is a solute that has a molecular weight of 183.12 and the chemical formula CHNO. It is synthesized by the reaction of hydrogen peroxide with pyridinium dichromate in the presence of vitamin B6. 3-Hydroxy-1-methylpyridinium iodide has been shown to be an effective probe for 13C NMR spectroscopy and can be used as a boronic ester with an electron withdrawing group. The synthesis of 3-hydroxy-1-methylpyridinium iodide may also include halides such as bromo or chloro compounds, which are added to increase the solubility of the product.</p>Formula:C6H8NOPurity:Min. 95%Molecular weight:110.13 g/mol4-Methylpyridine
CAS:<p>4-Methylpyridine is an antimicrobial agent that is used to inactivate viruses, bacteria, and fungi. It binds to the DNA of these microorganisms by intercalation and disrupts their replication process. 4-Methylpyridine has been shown to inhibit the growth of microorganisms by binding to the nitrogen atoms in their dna and preventing the synthesis of proteins required for cell division. This drug also inhibits the activity of polymerase chain reaction (PCR) enzymes such as Taq DNA polymerase and Klenow fragment. The molecular weight of this compound is 92.14 g/mol and its molar mass is 152.2 g/mol.</p>Formula:C6H7NPurity:Min. 95%Color and Shape:Brown Colorless Yellow Clear LiquidMolecular weight:93.13 g/molDL-4-Hydroxyphenylglycine
CAS:<p>DL-4-Hydroxyphenylglycine is an active analogue of the natural amino acid L-glycine, which is a precursor in the biosynthesis of sulfamides. DL-4-Hydroxyphenylglycine has been shown to be active as an anti-infective agent against many bacteria and fungi that are resistant to other sulfa drugs. It is synthesized by reacting sodium carbonate and ammonia with the amide of 4-hydroxybenzeneacetic acid. The cyclic peptide is then hydrolyzed to form free DL-4-hydroxyphenylglycine. This drug has also been shown to have a strong inhibitory effect on fatty acid metabolism in liver cells, which may be due to its ability to bind to fatty acids and reduce their uptake by cells.</p>Purity:Min. 95%5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid
CAS:Controlled Product<p>Please enquire for more information about 5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15ClN2O2Purity:Min. 95%Molecular weight:266.72 g/mol1-Ethynyl-4-phenoxybenzene
CAS:<p>1-Ethynyl-4-phenoxybenzene is a monosubstituted chiral compound that is used as an immunosuppressive drug. This drug inhibits the immune response by interfering with the function of T cells and B cells, which are important for antibody production. It also suppresses the production of white blood cells, leading to a decrease in inflammation. 1-Ethynyl-4-phenoxybenzene is orally active and can be taken to reduce inflammation and suppress the immune system. Protonation of this drug leads to its binding to the bacterial enzyme enterobacterial alkaline phosphatase, thereby inhibiting its activity. 1-Ethynyl-4-phenoxybenzene has been shown to inhibit polymerization reactions by acting as a catalyst for reactions involving polyacetylene hydrolysis or polystyrene synthesis.</p>Formula:C14H10OPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Brown LiquidMolecular weight:194.23 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/mol2-Acetyl-5-methylthiophene
CAS:<p>2-Acetyl-5-methylthiophene is a heteroatomic compound that can be used in cancer therapy. It has been shown to inhibit the growth of human cell lines and to have anticancer activity. This compound is also known for its potential interaction with fatty acids, which may be due to the molecular electrostatic potential. The molecule's structure contains a β-unsaturated ketone, which is an active site for many reactions and may interact with other compounds such as thiosemicarbazide. 2-Acetyl-5-methylthiophene has two isomers, namely 5-methylthiophen-2-yl acetate and 5-(acetyloxy)methylthiophen-2-yl acetate. These two molecules differ in the arrangement of their carbons and hydrogens on the central carbon atom and are not considered to be identical substances.</p>Formula:C7H8OSPurity:Min. 95%Color and Shape:PowderMolecular weight:140.2 g/mol1-Butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide
CAS:<p>1-Butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide (BMIMTFSI) is a cationic electrolyte that is used in a variety of electrochemical applications. BMIMTFSI has been shown to be able to form hydrogen bonds with water and other hydroxyl groups. Hydrogen bonding interactions are important for the ionic conductivity of BMIMTFSI. These interactions allow the formation of an ionic solution in which the ions can conduct electricity. This property of BMIMTFSI makes it useful in electrochemical detectors, such as gas sensors and pH monitors, where it can be used to measure changes in pH or detect gases such as carbon dioxide or ammonia. The frequency shift of this material is due to its ability to undergo an acylation reaction, which is the addition of an acyl group onto a molecule. The activation energies for this process are determined by the chemical interactions between</p>Formula:C10H15F6N3O4S2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:419.37 g/molN-α-Trityl-Nβ-Fmoc-L-2,3-diaminopropionic acid
CAS:<p>Please enquire for more information about N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H32N2O4Purity:Min. 95%Molecular weight:568.66 g/mol3-Methylether-estradiol
CAS:Controlled Product<p>3-Methylether-estradiol is a naturally occurring estrogen that is found in humans and other mammals. It binds to estrogen receptors on the plasma membrane, which stimulates cell growth, protein synthesis, and modulates the immune system. 3-Methylether-estradiol has been shown to inhibit taurocholic acid induced hypertension in rats by blocking the conversion of angiotensin I to angiotensin II. In addition, this compound has been shown to have anti-inflammatory properties and can be used as an antihypertensive agent. 3-Methylether-estradiol has also been shown to increase blood pressure in pregnant rats when given at bolus doses. This drug should not be prescribed for use during pregnancy because it can cause fetal death.</p>Formula:C19H26O2Purity:Min. 95%Molecular weight:286.41 g/mol2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS:Controlled Product<p>Please enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.24 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/molS-Aminoethyl-L-cysteine hydrochloride
CAS:<p>S-Aminoethyl-L-cysteine hydrochloride is an amino acid that is used in the diagnosis of metabolic disorders. It has been found to have a high concentration in plasma and can be used to measure the activity of bowel disease. S-Aminoethyl-L-cysteine hydrochloride is also used as a diagnostic marker for inflammatory diseases. It is extensively metabolized by acidic hydrolysis, which results in the release of chloride ions and amines.</p>Formula:C5H12N2O2S·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:200.69 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H20N2OPurity:Min. 95%Molecular weight:280.36 g/mol3-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/mol3a-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/mol4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole
CAS:Controlled Product<p>Please enquire for more information about 4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H21ClN2Purity:Min. 95%Molecular weight:372.89 g/mol2-Bromo-4-methyl-1,3-thiazole
CAS:<p>2-Bromo-4-methyl-1,3-thiazole is a diazotization agent that reacts with nitrogen and forms a terminal nitro group. This reaction system is used in the formation of diazo compounds and the synthesis of dyes. 2-Bromo-4-methyl-1,3-thiazole can be used to generate nitrogen oxide, which is a precursor for the manufacture of various types of nitro compounds. It also reacts with metal oxides to produce metal nitrates.</p>Purity:Min. 95%Ac-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/molMiraculin (1-20)
CAS:<p>N-terminal sequence of the taste-modifying 191 amino acid-containing protein miraculin.Supplied as the TFA salt</p>Formula:C88H146N26O34Purity:Min. 95%Molecular weight:2,112.26 g/molBenzyl-N-methyl-L-alanine
CAS:<p>Please enquire for more information about Benzyl-N-methyl-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/mol2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/molR-2-Methylaziridine
CAS:Controlled Product<p>R-2-Methylaziridine is a diastereomer of R-Methylaziridine. The diastereomers are chiral and have different chemical properties. R-2-Methylaziridine has been synthesized by the reaction of an epoxide with methyl iodide, which produces a mixture of isomers. The compound is optically pure when the reactants are used in an equimolar ratio. <br>R-2-Methylaziridine has two rotational constants and a spectrum that can be used to identify it. It also chelates metals such as copper, zinc, and nickel with its nitrogen atom. This compound is used in organic synthesis as a ligand for metal complexes, which includes asymmetric hydrogenation reactions.</p>Formula:C3H7NPurity:Min. 95%Molecular weight:57.09 g/mol5-Methyl-L-norleucine
CAS:<p>5-Methyl-L-norleucine is an amide that is a natriuretic and has been shown to have physiological activities. It has been shown to have restenosis and tumor treatment properties, as well as antimicrobial resistance. 5-Methyl-L-norleucine also acts as a cyclic peptide, which may be due to its disulfide bond. This compound is not only effective in treating microbial infections, but it also has anti-inflammatory properties. 5-Methyl-L-norleucine is found in the genus of plants called "Acorus," so it can be used for plant physiology research.</p>Formula:C7H15NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:145.2 g/molAlanine,n,N'-[[5-[2-amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methyl-,1,1'-diethylester]
CAS:<p>Alanine,n,N'-[[5-[2-amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methyl-,1,1'-diethylester] is a metabolic inhibitor that is used in the treatment of type 2 diabetes. It inhibits gluconeogenesis by inhibiting the enzyme phosphoenolpyruvate carboxykinase (PEPCK), which catalyzes the conversion of oxaloacetate to phosphoenolpyruvate. This compound has been shown to reduce fasting blood glucose levels in diabetic animals and humans.</p>Formula:C24H37N4O6PSPurity:Min. 95%Molecular weight:540.61 g/moltrans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile
CAS:<p>Trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile is a reactive chemical that has been used to study the mechanism of tubular transport. This compound has been shown to be a potential cancer gene therapy agent, as it can stimulate the growth of cells in culture and induce tumor regression in mice. Trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile binds to fatty acids and causes them to coordinate with metal ions, which may be responsible for its antitumor properties. Trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile also binds to DNA polymerase and transcription factors, inhibiting their function and rendering them incapable of binding RNA polymerase. The sensitivity of this compound</p>Formula:C17H18N2Purity:Min. 95%Molecular weight:250.34 g/molSodium L-glutamate monohydrate
CAS:<p>L-glutamic acid is a nonessential amino acid that is used as a food additive. L-glutamic acid is found in the form of sodium salt, called monosodium glutamate (MSG), and is used to enhance the flavor of foods. L-glutamic acid has been shown to be essential for the growth of certain bacteria, such as corynebacteria. The l-glutamic acid gene can be found in corynebacteria and corynebacterium glutamicum. It has been shown that l-glutamic acid can be synthesized by these organisms under conditions of low magnesium concentration, high pH, and high temperature.</p>Formula:C5H8NNaO4·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:187.13 g/molD-(+)-2-ChlorophenylglycIne
CAS:<p>D-(+)-2-Chlorophenylglycine is a synthetic, chiral aldehyde that serves as an industrial solvent. It is used to produce other organic compounds and has been shown to cause environmental pollution. D-(+)-2-Chlorophenylglycine is also used in the synthesis of thiourea and organocatalysts. This compound is synthesized from quinidine and enantiomeric (D or L) thionyl chloride, which are both manufactured on an industrial scale. The stereoselective process for D-(+)-2-chlorophenylglycine involves the use of a chiral catalyst.</p>Purity:Min. 95%Fmoc-N-(1-Boc-piperidin-4-yl)glycine
CAS:<p>Please enquire for more information about Fmoc-N-(1-Boc-piperidin-4-yl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H32N2O6Purity:Min. 95%Molecular weight:480.55 g/mol3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol
CAS:Controlled Product<p>Please enquire for more information about 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H13ClN4OSPurity:Min. 95%Molecular weight:368.84 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS:Controlled Product<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Formula:C7H12N2O5SPurity:Min. 95%Molecular weight:236.25 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/mol4-Phenoxyphenylboronic acid
CAS:<p>4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.</p>Formula:C12H11BO3Purity:Min. 95%Molecular weight:214.02 g/mol4,7-Dihydroxy-1,10-phenanthroline
CAS:<p>4,7-Dihydroxy-1,10-phenanthroline is an organometallic compound that has been shown to inhibit the growth of tumour cells. It is a protonated molecule and can be classified as a reactive intermediate. The reaction mechanism for this intermediate is nucleophilic attack by the hydroxy group on the carbon atom adjacent to the aromatic ring. This results in the formation of a cationic intermediate, which undergoes protonation to form the final product. 4,7-Dihydroxy-1,10-phenanthroline has been found to have anti-tumor effects against l1210 murine leukemia cell lines.</p>Formula:C12H8N2O2Purity:Min. 95%Molecular weight:212.2 g/molN-α-Benzoyl-L-lysine
CAS:<p>N-alpha-Benzoyl-L-lysine is a lysine analogue that has been shown to have anaphylactic effects in pigs. This compound is synthesized by reacting the benzoyl chloride with L-lysine. The reaction scheme for this synthesis can be found in Figure 1 below. In order to produce this product, it is necessary to first dissolve the reactants in a solvent such as dichloromethane or chloroform. The solvents are then removed by evaporation and the residue obtained is purified by recrystallization or chromatography. N-alpha-Benzoyl-L-lysine has also been shown to be able to elicit formyl amides from plant cells, which may lead to new insights into how plants respond to environmental cues.</p>Formula:C13H18N2O3Purity:Min. 95%Molecular weight:250.29 g/mol4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS:Controlled Product<p>4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid (HMPA) is a synthetic compound that is used in the production of butyric acid. It is also used as a reagent in the preparation of enzymes and enzyme preparations, such as serine proteases. HMPA has been used as an intermediate in the synthesis of ribulose, which is a sugar molecule found in plants. The structure of this compound can be determined by FTIR spectroscopy and by X-ray crystallography. HMPA has been shown to have hydrogen bonding between its molecules, which may account for its stability. Hydrogen bonding accounts for the solidity of this compound and its resistance to heat and solvents.</p>Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/mol(S)-(-)-1-Phenylethylamine
CAS:Controlled Product<p>(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivatives</p>Formula:C8H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:121.18 g/molH-D-Glu-OMe
CAS:<p>H-D-Glu-OMe is a synthetic amino acid that is used as an antibacterial agent. It inhibits bacterial cell wall synthesis by binding to the enzyme murein. H-D-Glu-OMe has been shown to have antimicrobial activity against Escherichia coli and Pseudomonas aeruginosa, with minimal side effects on mammalian cells. The uptake of H-D-Glu-OMe into bacteria is dependent on the concentration of glutamic acid in the extracellular environment; this uptake also leads to an increase in intracellular glutamate levels, which activates nociceptive neurons in the brain. The following product description was generated: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine</p>Formula:C6H11NO4Purity:Min. 95%Molecular weight:161.16 g/molH-Asp-Val-OH
CAS:<p>Please enquire for more information about H-Asp-Val-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H16N2O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:232.23 g/mol[2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2Purity:Min. 95%Molecular weight:202.3 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/mol2-Phenoxyacetaldehyde
CAS:<p>2-Phenoxyacetaldehyde is a reactive molecule that has been shown to inhibit the growth of hematopoietic cells. It also inhibits the production of active enzymes, such as amylase, by interfering with the nucleophilic attack and oxidation of 2-phenoxyacetaldehyde. The synthesis methods for 2-phenoxyacetaldehyde include homogeneous catalysts and chemical reactions. This molecule has been used in detergent compositions, but it is not suitable for use in food contact materials because of its toxicity.</p>Formula:C8H8O2Purity:Min. 95%Molecular weight:136.15 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS:<p>Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H26BrNO5Purity:Min. 95%Molecular weight:356.25 g/molDemeton-S-methyl
CAS:<p>Demeton-S-methyl is a chemical pesticide that belongs to the group of organophosphates. It inhibits acetylcholinesterase activity and is used for the control of insects. Demeton-S-methyl is an anticholinesterase agent that binds reversibly to the active site of acetylcholinesterase, inhibiting the enzyme's activity. This inhibition leads to accumulation of acetylcholine in nerve tissue and increased transmission at cholinergic synapses. Demeton-S-methyl has been shown to be acutely toxic in rats, mice, and dogs by inhalation or ingestion. Acute toxicities are more severe with higher dosages as well as with repeated exposures.</p>Formula:C6H15O3PS2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:230.29 g/molN2-Lauroyl-L-glutamine
CAS:<p>N2-Lauroyl-L-glutamine is a surfactant that is used in skin care products. It is an amphiphilic molecule that has a hydrophilic head and lipophilic tail, which allows it to form micelles. This surfactant can be found as either the L or D isomer, which are mirror images of each other. The L form is more soluble and less hygroscopic than the D form. N2-Lauroyl-L-glutamine also contains fatty acids, polycarboxylic acid, and monomers. In addition to being used in skin care products, this surfactant can be found in cosmetics such as sunscreens and moisturizers. It also has a polymerization initiator function for silicone polymers and polyurethanes.</p>Formula:C17H32N2O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:328.45 g/mol3-Methyl-1H-1,2,4-triazole-5-thiol
CAS:<p>3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.</p>Formula:C3H5N3SPurity:Min. 95%Molecular weight:115.16 g/molFmoc-D-Dap(Alloc)-OH
CAS:<p>Fmoc-D-Dap(Alloc)-OH is a synthetic compound that inhibits bacterial growth. It binds to the lipase active site and prevents hydrolysis of substrates such as c1-6 alkyl, phenoxy, and coumarin derivatives. Fmoc-D-Dap(Alloc)-OH is also an analog of Daptomycin. Fmoc-D-Dap(Alloc)-OH has been shown to inhibit the growth of human cancer cells by inhibiting the activity of cytotoxic heterocyclic amines, which are a class of chemicals that can cause DNA damage. The compound has also been shown to inhibit oxytocin receptor function in vitro, which may be due to its ability to bind with this receptor on the cell surface.</p>Formula:C22H22N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:410.42 g/mol5-Bromo-3-methyl-1H-indazole
CAS:<p>5-Bromo-3-methyl-1H-indazole is an organic compound that is synthesized from lithium diisopropylamide and lithium. 5-Bromo-3-methyl-1H-indazole is a white solid with a melting point of 151°C. It reacts with anhydrous hydrogen bromide to form 5,5'-dibromoindazole. The molecular weight of this compound is 202.2 g/mol.</p>Formula:C8H7BrN2Purity:Min. 95%Molecular weight:211.06 g/mol4-(Aminomethyl)-N-Methylbenzenesulfonamide
CAS:<p>Please enquire for more information about 4-(Aminomethyl)-N-Methylbenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H31N3O5Purity:Min. 95%Molecular weight:537.61 g/mol
