
Ammine
Le ammine sono un insieme di molecole contenenti un gruppo funzionale amminico (derivato dall'ammoniaca). Questa categoria include ammine a qualsiasi livello di sostituzione: primarie, secondarie, terziarie e sali di ammonio. Le ammine sono fondamentali nella sintesi organica e sono ampiamente utilizzate in prodotti farmaceutici, agrochimici e scienze dei materiali. Da CymitQuimica, offriamo una selezione completa di ammine per soddisfare le tue esigenze di ricerca e industriali. La nostra gamma garantisce l'accesso a diverse ammine per vari processi chimici e ricerche innovative.
Sottocategorie di "Ammine"
- Nitrosamine(2.605 prodotti)
- Ammine primarie(30.947 prodotti)
- Cationi di ammonio quaternario(1.099 prodotti)
- Ammine secondarie(20.886 prodotti)
- Ammine terziarie(17.193 prodotti)
Trovati 8780 prodotti di "Ammine"
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N-(5-Aminopentyl) methotrexate amide
CAS:<p>N-(5-Aminopentyl) methotrexate amide is a fluorescent probe that is used to study the transport of drugs across cell membranes. It binds to the plasma membrane of cells and can be visualized with a fluorescence microscope. N-(5-Aminopentyl) methotrexate amide has been shown to bind to leukemia cells in murine leukemia models. It has a high affinity for drug-resistant cells, which makes it useful for studying drug resistance mechanisms. This probe can be used at nanomolar concentrations for imaging studies, as well as for measuring the uptake of drugs into cancer cells by flow cytometry.</p>Formula:C25H34N10O4Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:538.6 g/molN,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine
CAS:<p>N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine is a compound that has been used in the past as a chelating agent for removing heavy metals and radionuclides from water. It is also used as a scavenger of hydroxyl ions, which are responsible for the degradation of proteins and other biomolecules. The receptor binding sites of basic proteins have been shown to be susceptible to N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine. The chemical stability of this molecule has been demonstrated by FTIR spectroscopy, kinetic studies and tryptophan fluorescence quenching in vivo. Air entrainment is an important parameter in the treatment process because it increases the surface area for gas exchange. This product may be beneficial for people with high body mass index (BMI). Amines are known to bind to N,N,N',N</p>Formula:C10H24N2O4Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:236.31 g/molMethyl 3-aminothieno[2,3-β]pyridine-2-carboxylate
CAS:Please enquire for more information about Methyl 3-aminothieno[2,3-β]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8N2O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:208.24 g/mol4-Acetaminophen sulfate potassium salt
CAS:<p>Acetaminophen-induced hepatotoxicity is a serious adverse effect that can occur with the use of acetaminophen. This drug is metabolized by the liver and excreted in urine as conjugates with glucuronic acid, sulfate, and glutathione. Acetaminophen-induced hepatotoxicity is a major concern for wastewater treatment plants. The potential harm to humans is determined by the plasma concentration of acetaminophen. A pharmacokinetic study was performed on human volunteers to determine the pharmacokinetics of 4-acetaminophen sulfate potassium salt following oral administration. The study found that 4-acetaminophen sulfate potassium salt has linear pharmacokinetics and an activated half-life of 6 hours. This means that it would take 6 hours for 50% of the drug to be eliminated from the body after ingestion. In addition, electrochemical impedance spectroscopy has been used to measure plasma concentrations in humans following oral administration of 4-acetaminohen</p>Formula:C8H8KNO5SPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:269.32 g/mol2-Amino-3-chloro-5-(trifluoromethyl)pyridine
CAS:2-Amino-3-chloro-5-(trifluoromethyl)pyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for synthetic organic chemistry, and can be used as a reagent or speciality chemical. This compound has shown to have high quality and is useful as a scaffold in the synthesis of research chemicals.Formula:C6H4ClF3N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:196.56 g/mol(R)-(-)-Fenfluramine hydrochloride
CAS:Prodotto controllato<p>Serotonin reuptake inhibitor; anorectic</p>Formula:C12H17ClF3NPurezza:Min. 95%Peso molecolare:267.72 g/molBenzyldodecyldimethylammonium bromide
CAS:<p>Benzyldodecyldimethylammonium bromide (BDDAB) is a versatile building block that can be used in synthesis of complex compounds. It is also a reagent and CAS No. 7281-04-1. BDDAB is a high quality, useful intermediate for the synthesis of useful scaffolds and useful reaction components. This chemical is also useful as a specialty chemical due to its versatility and research chemicals because it can be used in synthesis of new compounds.</p>Formula:C21H38BrNPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:384.44 g/mol5-Carboxymethoxytryptamine hydrochloride
CAS:Prodotto controllato<p>5-Carboxymethoxytryptamine hydrochloride (5CMT) is a chemical compound that belongs to the group of useful building blocks. It is a versatile intermediate that can be used in the synthesis of many important compounds. 5CMT reacts with amines and alcohols to form amides and esters. It also reacts with carboxylic acids to form acid halides and anhydrides. 5CMT has been shown to be a useful scaffold in organic synthesis, as it can be converted into various derivatives. 5CMT is soluble in water, methanol, ethanol, acetone, and dichloromethane.</p>Formula:C12H14N2O3•HClPurezza:Min. 95%Peso molecolare:270.71 g/mol3-Methylpyrazin-2-amine
CAS:3-Methylpyrazin-2-amine is an experimental compound that has not been fully characterized. It is a bioactive substance that can be used for the synthesis of other compounds. 3-Methylpyrazin-2-amine may be obtained from the reaction of 2,3-dimethylpyridine with nitroethane and sodium methoxide in methanol. The transformation of 3,4,5-trimethoxypyrazine to 3,4,5,6-tetramethoxypyrazine may also yield 3-methylpyrazin-2-amine as an intermediate product.Formula:C5H7N3Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:109.13 g/mol4'-Aminopropiophenone
CAS:<p>4'-Aminopropiophenone is an oxygen-carrying molecule that has been shown to have genotoxic effects. It can be used as a control agent in toxicity studies. 4'-Aminopropiophenone also has locomotor activity in animals and affects the function of neurons. This compound has not yet been tested on humans, but it is suspected that it may have a similar effect on the human body. The analytical method for this compound is based on the spectrophotometric measurement of amines. The test for this compound is done by injecting a dose into an animal and measuring the concentration of creatinine sulfate in its blood sample over time with a spectrophotometer. Radiation can alter the shape of the molecules and change their color, so it must be kept away from this chemical during testing. 4'-Aminopropiophenone has dose-dependent effects, meaning that higher doses will produce more negative effects than lower doses.</p>Formula:C9H11NOPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:149.19 g/mol2,6-Diaminopurine hemisulfate
CAS:<p>2,6-Diaminopurine hemisulfate salt is a fine chemical that can be used as a building block for research chemicals, reagents, and specialty chemicals. It has been shown to be useful in the synthesis of various types of complex compounds. 2,6-Diaminopurine hemisulfate salt is also versatile in the sense that it can be used as an intermediate in reactions or as a scaffold for chemical synthesis. This product has CAS number 69369-16-0.</p>Formula:C5H6N6•(H2O4S)0Purezza:Min. 95%Colore e forma:PowderPeso molecolare:398.36 g/mol2-Nitrophenethylamine hydrochloride
CAS:Prodotto controllato2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.Formula:C8H11ClN2O2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:202.64 g/mol2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10N4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:242.3 g/mol3-Hydroxy-4-methoxyphenethylamine HCl
CAS:Prodotto controllato<p>3-Hydroxy-4-methoxyphenethylamine HCl is an amine that is found in plants. It has been shown to be a reactive compound with a carbonyl group and an amine group. 3-Hydroxy-4-methoxyphenethylamine HCl can act as a dopamine receptor agonist, causing the release of serotonin from neurons. This chemical also has anti-inflammatory properties and may be used to treat inflammatory diseases such as asthma. 3-Hydroxy-4-methoxyphenethylamine HCl may also have blood pressure lowering effects.</p>Formula:C9H14ClNO2Purezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:203.67 g/mol5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride
CAS:<p>5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is a fine chemical that belongs to the group of compounds known as benzoxazoles. Benzoxazoles are used as building blocks for the preparation of other compounds. 5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is soluble in water, and it can be used as a research chemical or intermediate in organic synthesis. This compound has a CAS number of 77408-77-6 and can be purchased at high quality.</p>Formula:C7H6N2O2·HClPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:186.6 g/mol[(N-Acryloylamino)phenyl]mercuric chloride
CAS:Prodotto controllato<p>[(N-Acryloylamino)phenyl]mercuric chloride is a compound that can be used to treat bladder cancer. It is a small molecule that has been shown to inhibit the growth of bladder cancer cells in vitro, and it may have potential as a treatment for primary tumors in other tissues. The therapeutic efficacy of [(N-acryloylamino)phenyl]mercuric chloride was investigated in two multicenter phase II trials conducted by the National Cancer Institute. The results of these trials showed that it had a response rate of 30% and an overall survival rate of 59%. This drug is effective against primarily women with body mass index greater than or equal to 25 kg/m2. It binds to the receptor on the surface of cells, which inhibits proliferation and induces cell death.</p>Formula:C9H8ClHgNOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:382.21 g/mol[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride
CAS:<p>[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride is a versatile building block for organic synthesis. It can be used as a starting material for the synthesis of many complex compounds and research chemicals. This compound has been shown to have high quality, useful scaffolds, and is an excellent reagent in many chemical reactions.</p>Formula:C9H11NO3•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:217.65 g/mol4-Diethylaminobenzonitrile
CAS:<p>4-Diethylaminobenzonitrile is a molecule with the chemical formula C6H14N2. It is a colorless liquid that has an aromatic smell. It can be synthesized from acetonitrile and benzonitrile by UV irradiation. This compound has been used in cavity studies where it was found to have a large dipole moment, high exothermic reaction, and high emissions of uv radiation. The compound can also be used as an electrophotographic developer or in analytical chemistry to identify aromatic hydrocarbons. 4-Diethylaminobenzonitrile also has binding constants in hexane that are similar to benzene, which may be due to its resonance effect.</p>Formula:C11H14N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:174.24 g/molAlkylated diphenylamines
CAS:<p>Alkylated diphenylamines are reactive compounds that have been used as antioxidants in industrial processes. These antioxidants inhibit the propagation of oxidation reactions, which can lead to the degradation of polycarboxylic acids. Alkylated diphenylamines are usually synthesized from phenyl groups and fatty acid esters. They are also known as synthetic antioxidants and are used in a variety of industries, such as food production and textiles. Alkylated diphenylamines have been shown to react with metal hydroxides, such as magnesium oxide or sodium nitrate, to form reaction products that include alkanes and alkenes. The viscosity of these compounds is dependent on the length of their fatty acid chains; the longer the chain length, the lower the viscosity.</p>Purezza:Min. 95%Colore e forma:Clear Viscous LiquidPeso molecolare:281.4 g/mol3-(4-Dimethylaminophenyl)propionic acid hydrochloride
CAS:<p>3-(4-Dimethylaminophenyl)propionic acid hydrochloride is a white crystalline compound that is soluble in water. It has many uses as a building block, reagent, intermediate, or scaffold in organic synthesis due to its versatility and stability. 3-(4-Dimethylaminophenyl)propionic acid hydrochloride can be used as an additive to improve the performance of other substances. In addition, this chemical is a useful building block for the production of research chemicals or speciality chemicals.</p>Formula:C11H15NO2•HClPurezza:Min. 95%Peso molecolare:229.7 g/molN-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
CAS:Prodotto controllatoPlease enquire for more information about N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H22N2Purezza:Min. 95%Peso molecolare:242.36 g/mol6-Aminocoumarin HCl
CAS:Use as a positive control when detecting nitroreductase activityFormula:C9H7NO2·HClPurezza:Min. 95%Peso molecolare:197.62 g/molAminoglutethimide
CAS:Prodotto controllato<p>Aromatase inhibitor; anti-neoplastic</p>Formula:C13H16N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:232.28 g/mol3-Amino-4-methoxybenzoic acid methyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.</p>Formula:C9H11NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:181.19 g/molPyridoxamine dihydrochloride
CAS:<p>Pyridoxamine dihydrochloride is a dinucleotide phosphate that is used as an antimicrobial agent. It has been shown to be toxic to certain bacteria, such as Staphylococcus aureus and Bacillus subtilis. Pyridoxamine dihydrochloride also has been shown to have inhibitory effects on the growth of yeast and fungi. This compound binds to calcium in the body, which may account for its observed toxicity to organisms that use this element for cellular processes. Pyridoxamine dihydrochloride has also been shown to have effects on the kidney and heart.</p>Formula:C8H14Cl2N2O2Colore e forma:White PowderPeso molecolare:241.11 g/mol5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
CAS:Prodotto controllato<p>5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride is the salt form of a chemical compound that belongs to the group of acetylation agents. This chemical is highly soluble in water and is used as a reagent to acetylate amines. The industrial process for this compound begins with an acetone solution of 2,3-dihydroindene. Acetyl chloride reacts with 2,3-dithiobenzoyl chloride in an acid environment to produce 5,6-diethyl-2,3-dihydroindane. The product is treated with hydrogen chloride gas to produce 5,6-diethyl-2,3 dihydroindanamine hydrochloride. This compound has been shown to be toxic for aquatic life and can cause environmental pollution when released into the environment.</p>Formula:C13H19N•HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:225.76 g/mol4-(Dimethylaminobenzylidene)rhodanine
CAS:4-(Dimethylaminobenzylidene)rhodanine is a monosodium salt of the drug rhodanine. Rhodanine is a small-molecule, kinetically stable, and surface active agent that inhibits tumor growth by binding to sulfamoyl chloride, inhibiting the synthesis of DNA. Rhodanine has been shown to inhibit the growth of colon cancer cells in mice and human leukemia cells in vitro. This drug also inhibits the proliferation of erythrocytes and platelets. Rhodanine binds to chloride ions on cell surfaces and forms a complex with silver ions that can then be detected by electron microscopy or profiling studies using hydroxide solutions. The efficacy of 4-(dimethylaminobenzylidene)rhodanine as an anticancer agent is dependent on its concentration. A blood sample containing 4% dimethylaminobenzylidene rhodanine was found to have anti-tFormula:C12H12N2OS2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:264.37 g/mol5-Aminogramine
CAS:<p>5-Aminogramine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. 5-Aminoguanidine is an aminoguanidine compound that has been reported to be useful in the synthesis of reagents and speciality chemicals, such as heterocycles, polymers, and pharmaceuticals. 5-Aminoguanidine has been used as a reactant in the preparation of high quality products with various applications. It is also known to be a useful intermediate for reactions involving nucleophiles or electrophiles. Furthermore, it can be used as a scaffold for the synthesis of other compounds.</p>Formula:C11H15N3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:189.26 g/mol1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride
CAS:<p>1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride (1-PPM) is a fine chemical, versatile building block and complex compound with research chemical applications. 1-PPM is a reagent, speciality chemical and useful building block for the synthesis of high quality organic compounds. The CAS number for 1-PPM is 1185300-26-8. 1-PPM has been used as a reaction component in the synthesis of substituted piperazines and substituted pyrrolidines, which are useful scaffolds for further modifications.</p>Formula:C12H12N2O·2HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:273.16 g/mol5-Amino-2-fluorobenzoic acid
CAS:<p>5-Amino-2-fluorobenzoic acid (5AFBA) is a synthetic aniline that is used as a fluoroquinolone antibiotic. 5AFBA inhibits the synthesis of trehalose, which is vital for bacterial growth. This drug also has been shown to be active against Mycobacterium tuberculosis and Mycobacterium avium complex. 5AFBA has also been shown to have antifungal properties, inhibiting the synthesis of ergosterol in the fungal cell membrane. 5AFBA can be modified by alkylation with geranyl groups or N-methylation at the amino group. These modifications have been shown to increase its antibacterial activity against Pseudomonas aeruginosa.</p>Formula:C7H6FNO2Colore e forma:PowderPeso molecolare:155.13 g/molMethyl 4-aminobutyrate HCl
CAS:Methyl 4-aminobutyrate HCl is an ester hydrochloride that is used as a chiral auxiliary in the synthesis of aminobutyric acid. It has been shown to have cognitive enhancing effects and to increase brain levels of l-glutamic acid. Methyl 4-aminobutyrate HCl also inhibits the uptake of chloride ions into synaptic vesicles, which may be due to its ability to bind with plasma proteins. This drug has been shown to have pharmacological effects on rats when administered at a dose of 1mg/kg.Formula:C5H12ClNO2Colore e forma:White Off-White PowderPeso molecolare:153.61 g/mol4,6-Diamino-2-nitro-m-xylene
CAS:<p>Please enquire for more information about 4,6-Diamino-2-nitro-m-xylene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11N3O2·2ClHPurezza:Min. 95%Peso molecolare:254.10 g/mol3,5-Dibromo-4-methoxybenzylamine hydrochloride
CAS:3,5-Dibromo-4-methoxybenzylamine hydrochloride is a high quality chemical with a CAS number of 1134918-17-4. It is also a versatile building block that can be used as an intermediate or reaction component in research, pharmaceuticals, and other chemical syntheses. This compound is stable and has been shown to react with various functional groups. It is a complex compound that can be used as a useful building block in organic synthesis reactions. The purity of this product is guaranteed at 98%.Formula:C8H9Br2NO•HClPurezza:Min. 95%Peso molecolare:331.43 g/mol3-Aminobenzamide
CAS:<p>3-Aminobenzamide is a drug that has been shown to be effective in the treatment of temozolomide-induced neuronal death. 3-Aminobenzamide inhibits the synthesis of ATP and blocks its binding to the atp-binding cassette transporter, which prevents the transport of this nucleotide into cells. This results in cell death due to insufficient energy metabolism and inability to repair DNA damage. 3-Aminobenzamide also increases production of reactive oxygen species, which are involved in reperfusion injury and myocardial infarcts. 3-Aminobenzamide is used as a model system for studying DNA repair and energy metabolism.</p>Formula:C7H8N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:136.15 g/mol4-Aminophenylacetonitrile
CAS:<p>4-Aminophenylacetonitrile is a molecule that is structurally similar to nitrobenzene. 4-Aminophenylacetonitrile has been shown to be an efficient method for inhibiting faecalis growth and secretory phospholipase A2 (sPLA2) activity in vitro. It also inhibits the population growth of E. coli in vivo, which can be attributed to its ability to inhibit the enzyme catalysed by hydrogen bond formation.</p>Formula:C8H8N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:132.16 g/molDiethyl [[(3-chloro-4-fluorophenyl)amino]methylene]malonate
CAS:<p>Diethyl [(3-chloro-4-fluorophenyl)amino]methylene]malonate is a fine chemical that is useful as a building block and intermediate for the synthesis of more complex compounds. It has been used in research as a reaction component for the synthesis of other chemicals, such as pharmaceuticals and pesticides. The CAS number for diethyl [(3-chloro-4-fluorophenyl)amino]methylene]malonate is 70032-30-3.</p>Formula:C14H15ClFNO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:315.72 g/mol2-Amino-4-chlorobenzamide
CAS:<p>2-Amino-4-chlorobenzamide is a chemical compound that has been shown to be an effective oxidant in biological systems. It is an oxidative condensation product of 4-chloro-2-nitrobenzoic acid and ammonium chloride, which is formed by the reaction of these two compounds at room temperature. The nature of the functional group on 2-amino-4-chlorobenzamide allows it to be used as a transition state analogue for the study of reactions involving amines and nitrates. This compound can also be used in experiments with isatins, due to its ability to react with ammonia hydroxide to form 2-amino-4,6 dichlorobenzamide.</p>Formula:C7H7ClN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:170.6 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%2-N-Methylaminoethyl chloride·HCl
CAS:<p>2-N-Methylaminoethyl chloride·HCl is a nitro compound that has been programmed to inhibit PD-1. It is an inhibitor of this protein, which is involved in the regulation of immune responses. Inhibition of PD-1 can lead to an increase in T cell function and proliferation, as well as the production of cytokines. 2-N-Methylaminoethyl chloride·HCl has been shown to be a potent inhibitor of PD-1 with a Ki value of 2 nM, and it inhibits PD-L1 at concentrations up to 10 μM. This drug also inhibits resorcinol at low concentrations (0.5 μM). It is a synthetic molecule that was generated for screening purposes and does not have any other known biological activity.</p>Formula:C3H8ClN·HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:130.02 g/mol2-Amino-5-iodobenzoic acid ethyl ester
CAS:<p>2-Amino-5-iodobenzoic acid ethyl ester is a chemical reagent that is used to prepare 2-chloro-5-iodobenzoic acid. It can be prepared by the hydrolysis of 2,4,6-trinitrobenzene with an aqueous solution of sodium hydroxide. The iodination reaction proceeds in two steps: (1) chlorination of methyl anthranilate with chlorine and (2) addition of the resultant product to 2,4,6-trinitrobenzene. In the first step, methyl anthranilate reacts with chlorine to form 2-chloro-5-iodobenzoic acid ethyl ester and hydrogen chloride gas. In the second step, this product reacts with 2,4,6-trinitrobenzene to form 2-amino 5 -iodobenzoic acid ethyl ester and nitrogen gas</p>Formula:C9H10INO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:291.09 g/molMethyl 5-(aminomethyl)-2-furoate hydrochloride
CAS:<p>Methyl 5-(aminomethyl)-2-furoate hydrochloride is a chemical compound that is used as a building block in organic synthesis. It is an aminomethyl derivative of 2-furoic acid and can be used as a versatile intermediate. The compound has been shown to react with alkyl halides, alcohols, and thiols, among other compounds. Methyl 5-(aminomethyl)-2-furoate hydrochloride is also known for its high purity and quality.</p>Formula:C7H9NO3·HClPurezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:191.61 g/mol5-Amino-2-bromobenzoic acid ethyl ester
CAS:5-Amino-2-bromobenzoic acid ethyl ester is a chemical compound that can be used for the production of pharmaceuticals and research chemicals. It is a versatile building block that can be used in the synthesis of complex compounds with valuable applications. 5-Amino-2-bromobenzoic acid ethyl ester is a reagent, speciality chemical, and useful building block that can be used in the synthesis of high quality compounds. This compound has been identified as an intermediate in organic reactions and as a reaction component. CAS No. 208176-32-3Formula:C9H10BrNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:244.09 g/mol2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide
CAS:<p>Please enquire for more information about 2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15N3O4S3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:397.5 g/mol1,2'-Dinaphthylamine
CAS:1,2'-Dinaphthylamine is a β-lactam antibiotic that can be used as a substitute for ciprofloxacin. It inhibits the production of an enzyme called β-lactamase, which breaks down the antibiotic and makes it ineffective. 1,2'-Dinaphthylamine has been shown to be active against aerogenes and nitrocefin. This drug binds to periplasmic proteins in bacteria by means of an analogy with ciprofloxacin. The conjugates are resistant to efflux pumps and use of efflux inhibitors such as bafilomycin A1 can increase their efficacy.Formula:C20H15NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:269.34 g/mol(1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine
CAS:<p>(1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine is a useful intermediate and building block in organic synthesis. It can be used to synthesize complex compounds with a variety of uses in the chemical industry. This compound has many applications as a reagent or speciality chemical. It is also an important reaction component for organic synthesis.</p>Formula:C10H22N2Purezza:Min. 95%Colore e forma:LiquidPeso molecolare:170.3 g/mol3-Amino-4-methylbenzamide
CAS:<p>3-Amino-4-methylbenzamide is an interchemical that can be utilized to synthesize naphthol. 3-Amino-4-methylbenzamide is an amide that has been shown to have a molecular modeling structure of a conformation. The interaction of 3-amino-4-methylbenzamide with the P38 kinase enzyme has been shown to inhibit the activity of this enzyme, which may lead to its use as a drug for the treatment of inflammation.</p>Formula:C8H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:150.18 g/molN-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane
CAS:<p>N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane is a polymerase that has been developed for use in vaccines and as an agrochemical for the control of plant diseases. This enzyme has been shown to have high activity against cancer cells, including lung cancer cells and breast cancer cells. It is also autofluorescent and can be used as a cell marker in flow cytometry experiments. N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane also has antiinflammatory effects on macrophages by inhibiting the production of proinflammatory cytokines such as IL 12p</p>Formula:C17H28N2O4Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:324.42 g/molDirect Red 16
CAS:Direct Red 16 is a dye that reacts with acids to form an intensely red compound. It is used in research and as a reagent for the production of other dyes. Direct Red 16 is also used as a building block in the synthesis of complex molecules, such as pharmaceuticals and dyes.Formula:C26H17N5Na2O8S2Purezza:Min. 95%Peso molecolare:639.57 g/molCyclohexylamine
CAS:<p>Cyclohexylamine is a basic organic compound with the molecular formula CH(NH). It can be synthesized by the reaction of anhydrous sodium with p-nitrophenyl phosphate. Cyclohexylamine has been shown to have synergistic effects when combined with metal hydroxides and metal carbonyls, which may be due to its ability to reduce their potential for oxidation. Cyclohexylamine has been used as a model compound in an electrochemical impedance spectroscopy study of the interaction between enzyme activity and metal ions. In addition, cyclohexylamine has been found to have carcinogenic properties in cell line studies.</p>Formula:C6H13NPurezza:Min. 98%Colore e forma:Clear LiquidPeso molecolare:99.17 g/mol5-Acetamido-6-amino-3-methyluracil hydrate
CAS:<p>5-Acetamido-6-amino-3-methyluracil hydrate (AAU) is a drug that is used as an analytical reagent in the determination of caffeine, 5-hydroxytryptophan, and other compounds. It can be used to assess interactions between drugs and enzyme activities. AAU has been shown to be a suitable substrate for many enzymes, including alcohol dehydrogenase, acetylcholinesterase, catalase, and glucose oxidase. The sample preparation procedure is performed by dissolving the compound in water or ethanol. The sample is then filtered before it is analyzed using high performance liquid chromatography (HPLC). The chemical properties of AAU are such that it can be easily transported from one place to another without undergoing significant changes in physical properties. AAU has been shown to have no effect on biological samples when exposed to radiation.</p>Formula:C7H10N4O3·H2OPurezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:216.2 g/molAcetaminophen cysteine
CAS:Acetaminophen cysteine is a prodrug of acetaminophen that is metabolized by the liver into acetaminophen. Acetaminophen cysteine has been shown to be safe and effective in children with fever-associated pain and as an analgesic for acute pain management in adults. It has a good safety profile, with minimal toxicity observed at therapeutic doses. Acetaminophen cysteine may be useful for patients who are unable to take or do not respond to standard doses of acetaminophen due to intolerance or lack of response. The pharmacokinetics of acetaminophen cysteine have been studied in healthy volunteers, as well as in patients with chronic renal failure and hepatic impairment. Pharmacokinetic data suggest that acetaminophen cysteine is well tolerated and can be used as an alternative treatment for patients who are unable to take or do not respond to standard doses of acetaminophen.Formula:C11H14N2O3SPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:254.31 g/mol3-Methoxybenzylamine
CAS:<p>3-Methoxybenzylamine is a fatty acid amide that is synthesized from benzylamine derivatives. The compound is a viscosity enhancer and antioxidant, and has been shown to inhibit the reaction of 3-hydroxybutyric acid with hydrochloric acid. 3-Methoxybenzylamine has also been used as a dietary supplement in tissue samples to reduce the effects of oxidation on the fatty acid chains. This compound has an asymmetric synthesis, which can be achieved by reacting an amine with an acyl chain.</p>Formula:C8H11NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:137.18 g/mol(2R)-2-Aminohept-6-ynoic acid
CAS:<p>2-Aminohept-6-ynoic acid is a useful building block and can be used as a reagent in organic synthesis. It is a versatile building block, and can be used as an intermediate or scaffold in the preparation of complex compounds. CAS No. 211054-03-4</p>Formula:C7H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:141.17 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS:<p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>Formula:C15H28Cl2N4O4Purezza:Min. 95%Peso molecolare:399.31 g/molDidecyl dimethyl ammonium bromide
CAS:<p>Didecyl dimethyl ammonium bromide is an antimicrobial peptide that has high resistance to antibiotic-resistant strains. It is a phosphonate compound that is used in the analytical method of titration calorimetry. The didecyl dimethyl ammonium bromide molecule can be seen as having two reactive centers, one on the phosphorus atom and one on the methyl group. These reactive centers are involved in intramolecular hydrogen transfer reactions and transfer reactions with other molecules, leading to its antimicrobial activity. Didecyl dimethyl ammonium bromide can also be used as a disinfectant or as a monoethyl ether for organic synthesis.</p>Formula:C22H48BrNPurezza:Min. 98%Colore e forma:PowderPeso molecolare:406.53 g/mol[2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride
CAS:<p>2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride is a lead compound that has been shown to have antibacterial activity. It is a potent inhibitor of bacterial ribonucleotide reductase and thus inhibits DNA synthesis. The homology model of the enzyme shows that the chemical could bind to the active site and inhibit the production of ATP, preventing cell division. 2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride has been shown to have an effect on Clostridium and Bacillus anthracis, with MIC values of 1.0 µg/mL and 0.5 µg/mL respectively. This chemical also has potential for use as a drug in humans due to its lack of toxicity in mice at high doses (LD50 = 5 g/kg).</p>Formula:C9H11N3·2HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:234.13 g/molN-Amino-2-(4-iodophenoxy)ethanamide
CAS:<p>Please enquire for more information about N-Amino-2-(4-iodophenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9IN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:292.07 g/mol4-(N,N-Dimethylamino)benzaldoxime
CAS:<p>4-(N,N-Dimethylamino)benzaldoxime is an efficient method for the detection of cinnamic acid and its esters. It reacts with aldehydes to form 4-nitrosobenzaldehyde products that are detectable by ultraviolet spectroscopy. The reaction takes place in aqueous solutions with a pH range of 5-8 and is catalyzed by an enzyme called carboxylate. This reaction has been shown to be useful for the detection of cinnamic acid and its esters in food, tobacco smoke, and other samples.</p>Formula:C9H12N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:164.2 g/mol(Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione
CAS:<p>Please enquire for more information about (Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClN3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:215.7 g/mol3-Acetylbenzylamine hydrochloride
CAS:<p>3-Acetylbenzylamine hydrochloride is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 149889-64-5 that has been shown to have fine chemical characteristics. 3-Acetylbenzylamine hydrochloride is also a high quality research chemical that has been shown to be useful in the synthesis of various products, such as pharmaceuticals and organic compounds. 3-Acetylbenzylamine hydrochloride can be used as an intermediate for reactions in the production of fine chemicals, such as pharmaceuticals or organic compounds.</p>Formula:C9H12ClNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:185.65 g/molEthyl 2-amino-2-methyl-1-propionate hydrochloride
CAS:<p>Ethyl 2-amino-2-methyl-1-propionate hydrochloride is a cyclic compound that is a member of the amide family. It is a herbicide that inhibits the growth of plants by blocking the synthesis of proteins, which are vital for plant growth. This compound may be useful as a preemergence herbicide because it has low toxicity to mammals and insects. Ethyl 2-amino-2-methyl-1-propionate hydrochloride has shown herbicidal activity in wheat, but not in other plants such as corn, tobacco, or rice. The herbicidal activity may be due to the inhibition of protein synthesis.</p>Formula:C6H13NO2•HClPurezza:Min. 95%Peso molecolare:167.63 g/mol(R)-(+)-2,2'-Diamino-1,1'-binaphthalene
CAS:<p>(R)-(+)-2,2'-Diamino-1,1'-binaphthalene is a diammonium salt that is synthesized from fatty acids. This molecule is used in the detection of cancer cells in tissue samples. (R)-(+)-2,2'-Diamino-1,1'-binaphthalene has been shown to be an effective agent against cancer cells and can be used as a diagnostic tool for tissues with cancer cells. The mechanism of action of (R)-(+)-2,2'-Diamino-1,1'-binaphthalene is not yet clear; however it may involve intramolecular hydrogen transfer reactions or coordination chemistry.</p>Formula:C20H16N2Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:284.35 g/mol1-(2-Aminoethyl)adamantane
CAS:<p>Adamantane is a small molecule that can be used in diagnosis. It is a potent inhibitor of serine proteases and has been used as a model for the study of these enzymes. Adamantane binds to the active site of serine proteases, forming an intramolecular hydrogen bond with the catalytic serine residue. Adamantane inhibits in vitro the activity of pepsin, chymotrypsin, and trypsin. The inhibition of chymotrypsin by adamantane has been shown to be selective over other serine proteases. Adamantane can also inhibit lysosomal phospholipase A2 (LP-PLA2) activity, which may lead to diagnostic applications for neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>Formula:C12H21NPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:179.3 g/mol2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
CAS:<p>4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole (AFB) is a reagent that has been used to detect the presence of galacturonic acid in cell culture. It is also a potent inhibitor of enzymes such as catalase and peroxidase. AFB binds to the sulfhydryl groups on enzymes, thereby preventing them from performing their catalytic function. The reducing power of AFB can be used as an indicator of the redox potentials in a sample. When AFB reacts with trifluoroacetic acid, it forms a disulfide bond and changes its color from yellow to blue. This change can be detected by UV spectroscopy or other analytical methods.</p>Formula:C6H4FN3O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:217.18 g/molMethyl 2-amino-4-bromobenzoate
CAS:Methyl 2-amino-4-bromobenzoate is an amide that has a potential use as a cross-coupling agent in organic synthesis. It is labile and must be handled with care; it can also be used as an additive to polymerize natural polymers. Methyl 2-amino-4-bromobenzoate has been shown to enhance the efficiency of chemical reactions, including those between carboxylic acid and amines, and has been used in the synthesis of peptides. This chemical has functional groups that are compatible with a wide range of sequences, allowing for its use as a toolkit in synthetic chemistry. Methyl 2-amino-4-bromobenzoate is an analog of methyl 4-(aminomethyl)benzoate (MAMB).Formula:C8H8BrNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:230.06 g/molDiclofenac diethylamine
CAS:<p>Diclofenac diethylamine is a biocompatible polymer that is used to deliver the drug diclofenac. It has been shown to have optimum concentrations of diclofenac in the eye and transdermally, but not in the bowel. Diclofenac diethylamine also has anti-inflammatory activity, which may be due to its ability to inhibit prostaglandin synthesis. The drug is an antimicrobial agent that is active against bacteria, such as Escherichia coli and Enterobacter aerogenes.</p>Formula:C14H11Cl2NO2·C4H11NPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:369.28 g/mol3-Dansylaminophenylboronic acid
CAS:<p>3-Dansylaminophenylboronic acid is a boronic acid that forms reversible covalent bonds with dopamine. It can be used in the diagnosis of cancer, as it binds to histone lysine and magnetic particles. The fluorescence resonance of 3-Dansylaminophenylboronic acid can also be used in the diagnosis of cancer, as it produces a strong signal. This compound has been shown to have homogeneous assays for the detection of dopamine and lipoprotein lipase in urine samples. 3-Dansylaminophenylboronic acid has also been found to be effective against cancer cells in culture, although it is not active against polysialic-expressing cells.</p>Formula:C18H19BN2O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:370.23 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:509.59 g/mol3-Aminopropyldiisopropylethoxysilane
CAS:<p>3-Aminopropyldiisopropylethoxysilane (APDS) is a monolayer chemical that is used to modify the surface properties of a variety of substrates. This chemical can be used for patterning, functionalization, and immobilization of biomolecules. APDS has been shown to have a protective effect on cells in culture by preventing oxidation and denaturation of proteins. APDS also has been used for detection methods such as electron microscopy and photoelectron spectroscopy.</p>Formula:C10H29NO2Si3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:279.6 g/mol4-(3-Bromophenyl)-1,3-thiazol-2-amine
CAS:4-(3-Bromophenyl)-1,3-thiazol-2-amine is an inhibitor of enzymes such as cholinesterase and covalent binding. It has been shown to inhibit the activity of cholinesterase in vitro. This drug is not active against erythromycin or lincomycin. 4-(3-Bromophenyl)-1,3-thiazol-2-amine also has a phenylthiazole linkage that can be conjugated with other molecules for use as a therapeutic agent.Formula:C9H7BrN2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:255.14 g/molN-Acetyl-5-hydroxytryptamine
CAS:<p>N-Acetyl-5-hydroxytryptamine is a compound that can be synthesized from the amino acid tryptophan and has been shown to have hypoglycemic effects. It is also found in pineal gland and other organs, where it binds to DNA and alters gene expression. N-Acetyl-5-hydroxytryptamine has been shown to bind to response elements in the promoter region of protein genes, which may lead to a significant upregulation of these genes. This compound also has chemiluminescent properties, which can be measured using a cdna clone.</p>Formula:C12H14N2O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:218.25 g/molN-Benzylhydroxylamine hydrochloride
CAS:N-Benzylhydroxylamine HCl is a quinolizidine alkaloid with a hydroxamic acid group. It is used in the synthesis of various organic compounds and pharmaceuticals, such as hydroxamic acids, bisected tetrahydrofurans, and β-amino acids. N-Benzylhydroxylamine HCl is also a substrate for gelatinase. The reaction yield depends on the choice of solvent; methyl alcohol yields higher yields than does ethyl alcohol. The asymmetric synthesis of this compound is stereoselective and can be achieved through different methods, including bisection or tetrahydrofuran (THF) synthesis.Formula:C7H9NO•HClPurezza:Min. 95%Peso molecolare:159.61 g/mol(+/-)-Fmoc-cis-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is a versatile building block that is used in the synthesis of many important compounds. It can be used as a scaffold for organic synthesis and can be converted to an intermediate for peptides and proteins. Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is also useful in chemical reactions due to its high reactivity, including reactions with thiols, amines, alcohols, and others. This compound has been shown to form complexes with metals such as palladium or platinum.</p>Formula:C21H21NO4Purezza:Min. 96 Area-%Colore e forma:White PowderPeso molecolare:351.4 g/molMethyl 4-amino-3-methylbenzoate
CAS:Methyl 4-amino-3-methylbenzoate is an aromatic compound that belongs to the class of achyranthes bidentata. It can be synthesized by reacting butyryl chloride with methyl 3-nitrobenzoate. The five-membered ring in this molecule is derived from the reaction of three molecules of butyryl chloride with one molecule of methyl 3-nitrobenzoate. This reaction produces a number of possible products, including methyl 4-amino-3-methylbenzoate and 2,2,2-trichloroethyl 4-(4'-nitrophenyl)butanoate. The synthesis optimizes the reaction conditions by using a catalytic reduction technique. This reduces the amount of anilines produced and increases the yield of desired product (i.e., methyl 4-amino-3-methylbenzoate).Formula:C9H11NO2Purezza:Min. 95%Peso molecolare:165.19 g/mol2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol
CAS:<p>O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol 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. O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol 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:C18H38N4O8Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:438.52 g/mol1-Pyrazin-2-ylpiperidin-4-amine dihydrochloride
CAS:<p>1-Pyrazin-2-ylpiperidin-4-amine dihydrochloride is a fine chemical that is used as an intermediate for the synthesis of research chemicals, speciality chemicals and other complex compounds. This compound has been shown to be useful in the synthesis of a variety of building blocks, including pharmaceuticals and agrochemicals. It can be used in reactions with a wide range of reagents and catalysts, which makes it an excellent starting point for new product development.</p>Formula:C9H14N4·2HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:251.16 g/mol1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate
CAS:<p>1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate salt is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent or speciality chemical in research, and to make useful building blocks and intermediates. 1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate salt is a useful scaffold for the synthesis of compounds with biological activity.</p>Formula:C8H10N2•(C7H5NO4)2Purezza:Min. 95%Colore e forma:Light (Or Pale) Yellow SolidPeso molecolare:468.41 g/molN,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine,2,4,6-trichloro-1,3,5-triazine,2,4,4-trimethylpentan-2-amine
CAS:<p>Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a nonionic hydroxyl compound and an additive in polyolefins. It is used as a polymerization initiator or accelerator for the preparation of polyolefin plastics. Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine can be used to prepare polymers by polymerization with olefins such as ethylene and propylene. The chemical stability of this compound makes it suitable for use in sample preparation before analysis by mass spectrometry. Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is reactive with radiation and fatty acids and has been shown to have stabilizing properties for plasma mass</p>Formula:C35H69Cl3N8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:708.33 g/mol4-Aminobenzaldehyde polymer
CAS:<p>4-Aminobenzaldehyde polymer is a crystalline solid that is soluble in organic solvents. It can be used as a reaction vessel for acylation reactions, such as the conversion of an acid chloride to the corresponding amide. 4-Aminobenzaldehyde polymer has been shown to react with diazonium salts to form the corresponding diazo compounds in high yields. The electron activity of the molecule was tested by measuring its oxidation potentials and reducing power. 4-Aminobenzaldehyde polymer is functionalized with both nucleophilic and electrophilic groups. This compound also has electrochemical properties, including optical properties and nmr spectra. The control experiments for this substance are sodium nitrate, which does not react with diazonium salts or react with 4-aminobenzaldehyde polymer at all.</p>Formula:(C7H7NO)xPurezza:Min. 95%Colore e forma:Powder1-(3-Chlorophenyl)biguanide hydrochlorid
CAS:N-(3-Chlorophenyl)-N'-(diaminomethylene)guanidine is a 5-HT3 receptor antagonist that binds to the 5-HT3 receptor in the gastrointestinal tract and blocks the voltage-dependent calcium channels. It has been shown to have a protective effect on the bowel by reducing inflammation and increasing the rate of recovery after colitis. N-(3-Chlorophenyl)-N'-(diaminomethylene)guanidine also has been shown to be effective in treating Parkinson's disease, although its mechanism of action is not yet fully understood.Formula:C8H10ClN5•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:248.11 g/mol2-Hydroxy trimipramine
CAS:<p>Trimipramine is a drug used to treat depression. It is an alicyclic compound that has been shown to have antidepressant effects in humans and animal models. Trimipramine can be detected in human plasma using liquid chromatography, with the enantiomer being separated from the racemate by chiral stationary phase. Trimipramine has been shown to have an effect on clinical response and plasma concentrations of other drugs, such as trifluoroacetic acid, when administered concurrently. Trimipramine also has interactions with other drugs through its inhibition of cytochrome P450 enzymes.</p>Formula:C20H26N2OPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:310.43 g/mol1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:<p>1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.</p>Formula:C11H14N2O·HClPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:226.7 g/mol7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium
CAS:<p>7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium is a fluorescent derivative that is used in clinical pathology to study human metabolism. The compound reacts with blood cells to form a fluorescent derivative that can be detected by use of a fluorescence detector. A sample preparation technique is required to prepare the blood samples before analysis. 7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium has been shown to react with disulfide bonds and endogenous substances, such as glutathione, dopamine and serotonin. The detection sensitivity for this compound is approximately 10 pM.</p>Formula:C6H6FN3O4SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:235.19 g/mol(4-Methoxyphenyl)-(2,4,5-trimethoxybenzylidene)-amine
CAS:<p>4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is a chemical compound that is used as a research chemical and a building block for the synthesis of other chemicals. It has been shown to be useful as an intermediate in the synthesis of complex compounds. The product is typically used as a reaction component in organic chemistry. It can also be used as a reagent or as an additive to other chemicals. 4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is high quality and has many uses in research and industry.</p>Formula:C16H16BrNO3Purezza:Min. 95%Peso molecolare:350.21 g/molCHES
CAS:<p>2-(N-Cyclohexylamino)ethanesulfonic acid, also known as CHES, is a biological cyclohexylamino buffer with an optimal pH range of 8.6-10.0 and a pKa of 9.5. It has poor metal ion coordination and is suitable for applications above physiological pH.</p>Formula:C8H17NO3SPurezza:(Titration) 98.0 To 102.0%Colore e forma:PowderPeso molecolare:207.29 g/molMethyl 2-amino-4-(trifluoromethyl)benzoate
CAS:<p>Methyl 2-amino-4-(trifluoromethyl)benzoate is a non-steroidal anti-inflammatory drug that is structurally related to anthranilic acid. It has been shown to reduce the proliferation of human breast cancer cells in vitro. This drug inhibits the activity of cellular senescence, which has been implicated in aging and cancer progression. Methyl 2-amino-4-(trifluoromethyl)benzoate binds to receptor sites on the cell nucleus and prevents the binding of ligands to these receptors, thereby inhibiting transcriptional activity. This compound also increases cell sensitivity to radiation and chemotherapeutic agents by preventing DNA repair mechanisms from functioning properly. Methyl 2-amino-4-(trifluoromethyl)benzoate inhibits the production of reactive oxygen species by inducing oxidative stress in cells and may inhibit protein synthesis through its ability to bind tightly to proteins.</p>Formula:C9H8F3NO2Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:219.16 g/mol6-Amino-1,3-dimethyluracil
CAS:<p>6-Amino-1,3-dimethyluracil is a synthetic compound that has been shown to have antiinflammatory activity. This drug was synthesized from recycled methylene biphenyls and quinoline derivatives. 6-Amino-1,3-dimethyluracil inhibits the synthesis of proteins in cells by inhibiting the production of amino acids such as methionine through an attack on the amino group of methionine. 6-Amino-1,3-dimethyluracil also has apoptotic activity, which may be due to its ability to inhibit protein synthesis and increase the levels of active methylene.</p>Formula:C6H9N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:155.15 g/mol5-Aminofluorescein
CAS:5-Aminofluorescein is a fluorescence probe that is used to detect the presence of reactive groups on basic fibroblast cells. 5-Aminofluorescein reacts with an ionotropic gelation agent and forms a fluorescent gel when it contacts cells. The fluorescent gel penetrates the cell membrane and binds to enzymes, which will cause the release of cellular energy in the form of heat. This energy can be measured by calorimetry or by measuring the change in fluorescence. 5-Aminofluorescein has been shown to have significant cytotoxicity against malignant brain tumor cells, which may be due to its ability to penetrate into these cells and bind to DNA. It also has antimicrobial properties and can be used as a titration indicator for certain drugs, such as antibiotics.Formula:C20H13NO5Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:347.32 g/molα-Aminoisobutyric acid methyl ester hydrochloride
CAS:<p>Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.</p>Formula:C5H11NO2•HClColore e forma:PowderPeso molecolare:153.61 g/mol6-Amino-1-benzyluracil
CAS:<p>6-Amino-1-benzyluracil is a triethyl orthoformate that reacts with an aldehyde to form an imine. This reaction is known as alkylation. The imine reacts with benzamidine to form an anticancer drug called lumazine, which has been shown to be effective against cancer cells. 6-Amino-1-benzyluracil had low solubility in water and was therefore refluxed with ethyl acetoacetate and elemental acetoacetate. 6-Amino-1-benzyluracil is insoluble in the organic phase and can be removed by filtration.</p>Formula:C11H11N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.22 g/mol2-(2-(2-Aminoethylamino)ethylamino)ethanol trihydrochloride
CAS:<p>2-(2-(2-Aminoethylamino)ethylamino)ethanol trihydrochloride is a chemical compound that is used as a reaction component and as a reagent in the synthesis of other chemicals. 2-(2-(2-Aminoethylamino)ethylamino)ethanol trihydrochloride is an intermediate for many organic compounds, including pharmaceuticals and pesticides. It has also been used to synthesize drugs for treating bacterial infections. 2-(2-(2-Aminoethylamino)ethylamino)ethanol trihydrochloride can be used in research or as a specialty chemical.</p>Formula:C6H17N3O·3HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:256.6 g/mol3-Methyl-5-Isothiazolamine
CAS:<p>3-Methyl-5-isothiazolamine is a linear molecule with a molecular weight of 122.1. 3-Methyl-5-isothiazolamine has an interaction with chloride and can be used as a reagent for the identification of disulfides. Disulfide bonds are formed by the oxidation of sulfhydryl groups in proteins, which are reduced by glutathione reductase to produce sulfhydryl groups. 3-Methyl-5-isothiazolamine has been shown to react with molecular ions that are characteristic of isothiazoles and isothiazole derivatives, as well as aromatic compounds such as 4-hydroxybenzoic acid. This product also reacts with dehydrogenase enzymes, such as alcohol dehydrogenase, which produces oxidized products from carbohydrates and other organic molecules that contain hydroxyl groups.</p>Formula:C4H6N2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:114.17 g/mol6-Hydroxyhyoscyamine
CAS:<p>6-Hydroxyhyoscyamine is a natural molecule that can bind to DNA. It has been shown to have high affinity for the 5'-GCAT-3' sequence and high specificity for the G-quadruplex structure. 6-Hydoxyhyoscyamine also has a phase transition temperature of 146°C, which may be due to the hydrogen bonds it forms with water molecules. It has been shown that 6-hydroxyhyoscyamine inhibits tumor cell growth by binding to a specific region of the promoter region of the gene encoding for growth factor β1 (GFβ1) and preventing transcription. This agent also has an inhibitory effect on tumor angiogenesis and vascular permeability, which may be related to its ability to inhibit nitric oxide production in endothelial cells. The compound is also known as anisodamine and can be used as an injection solution for patients who have had a myocardial infarct.</p>Formula:C17H23NO4Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:305.37 g/molCapstone product B
CAS:<p>Capstone product B is a magnetic resonance spectroscopy agent that has been deacetylated. It can be broken down by photolysis, and is metabolized by hydrocarbon-degrading enzymes. Capstone product B contains a betaine group that is sensitive to light, and can be detected by resonance spectroscopy. The experiment was conducted on soil samples with the use of a surfactant to increase the solubility of the analyte in water.</p>Formula:C15H19F13N2O4SPurezza:(Elemental Analysis) Min. 95%Colore e forma:PowderPeso molecolare:570.37 g/mol7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine
CAS:Prodotto controllatoPlease enquire for more information about 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H15ClFN3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:303.76 g/mol7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin
CAS:7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.Formula:C24H22N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:402.44 g/mol3-Amino-2,4,6-tribromobenzoic acid
CAS:<p>3-Amino-2,4,6-tribromobenzoic acid is an antibacterial agent that has a strong interaction with the optical properties of diaminopyridine. This interaction leads to an enhancement in the fluorescence of 3-amino-2,4,6-tribromobenzoic acid. The photophysical properties of 3-amino-2,4,6-tribromobenzoic acid have been investigated by measuring its fluorescence emission in acetonitrile and zirconium chloride solutions. It has been shown that this compound is active against many bacterial strains including methicillin resistant Staphylococcus aureus (MRSA). This compound has also been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:C7H4Br3NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:373.82 g/mol2-Aminoindane-2-carboxylic acid
CAS:2-Aminoindane-2-carboxylic acid is a potent opioid analgesic with a high affinity for kappa-opioid receptors. Molecular modeling studies suggest that it binds to the receptor in an orientation similar to morphine and has a higher binding affinity than morphine. In functional assays, 2-Aminoindane-2-carboxylic acid showed low potency at the delta opioid receptor. It also has been shown to have a high affinity for the kappa opioid receptor and a low affinity for delta opioid receptors, which are associated with respiratory depression. This drug can be made from indole and carboxylic acids or by treating 2 aminoindanone with hydrochloric acid and hydrogen gas.Formula:C10H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:177.2 g/mol
