
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.637 produits)
- Amines primaires(30.948 produits)
- Cations d'ammonium quaternaire(1.101 produits)
- Amines secondaires(20.887 produits)
- Amines tertiaires(17.195 produits)
8790 produits trouvés pour "Amines"
Boc-D-glutamine
CAS :Boc-D-glutamine is a small, water-soluble amino acid that has shown anticancer efficacy in vivo. It is structurally related to the cyclic peptide, glutamic acid-α-ketoglutarate (GAK). Boc-D-glutamine specifically binds to the tumor vasculature and inhibits cancer cell growth by inhibiting the uptake of essential nutrients. This drug also inhibits tumor angiogenesis and prevents metastasis by preventing the formation of new blood vessels. Boc-D-glutamine has been shown to have a greater effect on human nasopharyngeal carcinoma cells than other types of cancer cells because it targets a specific receptor found in these cells. The anticancer activity of this drug is due to its inhibition of uptake and chloride ion transport. In addition, Boc-D-glutamine has been shown to inhibit the proliferation of human embryonic kidney cells when used at high concentrations.Formule :C10H18N2O5Couleur et forme :White Off-White PowderMasse moléculaire :246.26 g/mol6-Bromo-naphthalen-2-ylamine
CAS :6-Bromo-naphthalen-2-ylamine is a chromophore that has been used for the development of novel imaging techniques. This compound has been shown to have synaptic properties and can be used in the study of neurodegenerative diseases. It has also been shown to be an anticancer drug, with staining properties that are useful for the identification of motoneurons. 6-Bromo-naphthalen-2-ylamine is also useful as a fluorescent probe for studies of mechanisms of reaction yield and optical properties.
Formule :C10H8BrNDegré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :222.08 g/mol1-amino-2-naphthol hydrochloride
CAS :1-Amino-2-naphthol hydrochloride (1ANH) is a sulphanilic compound that has been used as a test compound in flow system experiments. 1ANH reacts with methoxy groups to form an amine, which is then converted to a reactive intermediate. This intermediate can react with the hydroxy group of another molecule and produce a new product that contains both the reactive and hydroxy groups. 1ANH has been shown to be cytotoxic, inhibiting the growth of cultured cells. It also has potential as a biomarker for pharmaceutical preparations, since it may have effects on metabolism or cell proliferation.
Formule :C10H9NO·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.65 g/molSolvent Blue 63
CAS :1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone is a diazo dye that emits light when irradiated with UV-A or UV-B radiation. It is used as a fluorescent stain in electron microscopy to detect and identify the presence of metals and metal oxides in films. The compound is also used in polyvinyl chloride (PVC) films to increase thermal expansion and viscosity. 1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone may be used as a substrate film for the production of polyurethane foam for furniture cushions and automotive components. The compound can be acylated with fatty acids such as p-hydroxybenzoic acid to give it desirable properties such as lower viscosity, better adhesion, or improved light emission. This reaction can be catalyzed by heat or radiation.Formule :C22H18N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :342.39 g/molp-Aminophenyldichloroarsine hydrochloride
CAS :p-Aminophenyldichloroarsine hydrochloride (APD) is a reversible alkylating agent that binds to sulphydryls and reversibly inhibits the activity of nicotinic acetylcholine receptors. It is also an arsenical that has been shown to react with other proteins, such as acetylcholine receptor subunits. When it reacts with the acetylcholine receptor, it forms stable complexes and irreversible bonds. This prevents the receptor from functioning normally and leads to paralysis of muscles. The APD also binds to the reactive sites on DNA and blocks rRNA synthesis, leading to cell death.
APD is active against many bacteria, including Mycobacterium tuberculosis, but not against Gram-positive bacteria such as staphylococci or streptococci. It is also active against some fungi and protozoa but not against viruses.Formule :C6H7AsCl3NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :274.41 g/mol4-(2-Hydroxyethylamino)-3-nitrophenol
CAS :4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).Formule :C8H10N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.18 g/mol5-Aminoisophthalic acid
CAS :5-Aminoisophthalic acid is a molecule that belongs to the group of compounds classified as p2, which are characterized by a hydrogen bond. The molecule is synthesized from n-dimethylformamide and glycol ester. It can be used in the synthesis of other compounds, such as 5-aminoisophthalic acid, which has been shown to have hemolytic activity. FTIR spectroscopy analysis reveals that the structure of 5-aminoisophthalic acid has nitrogen atoms in its side chain. This molecule also has an ultraviolet absorption range of about 225 nm to about 300 nm and shows strong absorption bands at around 290 nm and 350 nm.
Formule :C8H7NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.15 g/molMethyl 4-((aminocarbamoyl)methoxy)benzoate
CAS :Please enquire for more information about Methyl 4-((aminocarbamoyl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.21 g/molPhenoxybenzamine hydrochloride
CAS :Phenoxybenzamine hydrochloride is a drug with pharmacological properties, which is used in the treatment of carcinoid syndrome. It is a combination therapy group that can be used to treat patients with neurological disorders. Phenoxybenzamine inhibits the activity of the 5-HT2 receptors and has been shown to reduce neuronal death. In addition, it has been shown to increase chemiluminescence in cells infected with HIV. Phenoxybenzamine also has effects on cardiac function and can be used to treat congestive heart failure as well as high levels of natriuretic peptides in maternal blood during pregnancy. It has also been shown to be effective against infectious diseases, such as tuberculosis and malaria.
Formule :C18H23Cl2NODegré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :340.29 g/mol2-Amino-4-methyl benzoic acid
CAS :2-Amino-4-methyl benzoic acid (AMBA) is a methyltransferase inhibitor. It has been shown to inhibit the enzyme in the methyl group transfer process, which is important for the synthesis of anthranilic acid, an intermediate of choline. AMBA inhibits acetylcholine production by blocking the enzyme that converts choline to acetylcholine. In addition, this compound has been shown to be a potent anticancer agent and a chemical biology tool that can be used to study protein function.
Formule :C8H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.16 g/mol1-N-Acetyl-3-nitro-p-phenylenediamine
CAS :1-N-Acetyl-3-nitro-p-phenylenediamine is a hydrolytic product of 1,4-diaminobenzene. It is an intermediate in the preparation of naphthalene diamine and has been shown to hydrolyze in acidic solutions.Formule :C8H9N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.18 g/molDisopyramid
CAS :Produit contrôléa-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.
Formule :C21H29N3OCouleur et forme :White PowderMasse moléculaire :339.47 g/mol3-Iodobenzylamine hydrochloride
CAS :3-Iodobenzylamine HCl is a weak anion that has a moderate affinity for the adenosine A3 receptor. 3-Iodobenzylamine HCl is used in the analysis of adenosine, d-xylose and other compounds. The binding of 3-iodobenzylamine to the A3 receptor causes an increase in cyclic AMP levels and an increase in intracellular Ca2+ levels, leading to cell signaling. 3-Iodobenzylamine HCl also acts as a competitive antagonist at the A3 receptor. This drug can also act as an agonist at the A3 receptor, with binding affinities for this site comparable to those of adenosine. This drug is able to inhibit cyanamide catalysis due to its ability to bind with fluorine atoms on the acceptor site of this enzyme.Formule :C7H8IN•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.51 g/mol4-Bromo-6-amino-m-xylene
CAS :4-Bromo-6-amino-m-xylene is a chemical that is used to synthesize other chemicals. It is a versatile building block and can be used as an intermediate in organic synthesis. It has been shown to react with nucleophiles, such as alcohols, amines, and thiols. 4-Bromo-6-amino-m-xylene also reacts with metal halides to form complexes. This compound has been shown to have high quality and can be used in research or as a reagent for further reactions.
Formule :C8H10BrNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.08 g/mol(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
CAS :(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester is a high quality, reagent, complex compound, useful intermediate, fine chemical that is used as a building block in the synthesis of speciality chemicals.Formule :C10H18N4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.27 g/mol2-Amino-3-benzoylbenzeneacetamide
CAS :2-Amino-3-benzoylbenzeneacetamide is an ophthalmic drug that has significant cytotoxicity. It is used to treat inflammation of the retina and macula, as well as other diseases of the eye such as uveitis. 2-Amino-3-benzoylbenzeneacetamide is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits prostaglandin synthesis by blocking cyclooxygenase. This agent has been shown to be effective in reducing pain and inflammation in animal models, but there are no studies on its side effects or analytical methods for detection. There are also no studies on the effectiveness of this drug for treating uveitis.Formule :C15H14N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.28 g/mol1-(Methylbenzyl)amine sulphate
1-(Methylbenzyl)amine sulphate is a high quality chemical that is an intermediate to the production of many useful compounds. It can be used in research as a building block for new compounds, or as a versatile building block for reactions. 1-(Methylbenzyl)amine sulphate has many uses, including being a reagent for the synthesis of complex compounds with high purity and usefulness as a speciality chemical in fine chemicals and research chemicals. CAS No.: 1026-97-3Formule :C8H11NSO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.00 g/mol(S)-1-(2-Fluorophenyl)ethylamine
CAS :(S)-1-(2-Fluorophenyl)ethylamine is a fine chemical that is used as a versatile building block and reaction component. It has been shown to be an intermediate in the synthesis of other compounds such as (±) -N-benzyl-2,4-dioxo-3-piperidinamine. This compound can also be used as a reagent for the preparation of other high quality chemicals. The CAS Registry Number for this compound is 68285-25-6.Formule :C8H10FNDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :139.17 g/mol4-Dimethylaminostilbene
CAS :4-Dimethylaminostilbene is a stilbene derivative that is used in the laboratory as an inhibitor of protein synthesis. 4-Dimethylaminostilbene inhibits the activity of enzymes such as acid conjugates, which are enzymes that catalyze reactions involving the addition of an acid to a molecule. This drug has been shown to inhibit sarcoma cells and to be active against animals. 4-Dimethylaminostilbene reacts with proteins by forming adducts with amino groups on the side chains of lysine or arginine residues in proteins, thereby inhibiting their function. The reaction products are excreted from the body through urine and bile. 4-Dimethylaminostilbene can be administered orally, but it must be taken with acidic foods or drinks to prevent its destruction.Formule :C16H17NDegré de pureté :95%NmrMasse moléculaire :223.31 g/mol4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS :4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.Formule :C34H26N6O6S2Degré de pureté :Min. 95%Couleur et forme :Purple PowderMasse moléculaire :678.74 g/mol2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine
CAS :Produit contrôlé2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine (DMAPED) is a histone deacetylase inhibitor that has been shown to be active against infectious diseases in women. It has been shown to reduce the expression of HDACs and increase the expression of H3 acetylation. DMAPED has also been shown to have anti-inflammatory effects on skin cells through its ability to regulate the production of growth factors, such as epidermal growth factor. This drug is an effective treatment for skin disorders caused by an overactive immune system, such as psoriasis and atopic dermatitis. DMAPED blocks transcription by inhibiting the polymerase chain reaction, which results in decreased production of inflammatory cytokines. DMAPED is also used as a model system for studying meiosis in oocytes and its physiological function during this process.Formule :C6H16FN2O2PDegré de pureté :Min. 95%Masse moléculaire :198.18 g/mol[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride
CAS :[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride is a high quality reagent with many uses. It is a complex compound that is used as an intermediate in the synthesis of many other compounds. This chemical has been shown to be useful as a scaffold for drug design and development. It also has been found to be a valuable building block for the synthesis of speciality chemicals and pharmaceuticals. This chemical can be used in reactions as a versatile building block and reaction component.Formule :C6H8N4S·2HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :241.14 g/mol1-Pyrrolidinecarbodithioic acid,ammonium
CAS :1-Pyrrolidinecarbodithioic acid, ammonium salt is an inhibitor of the NMDA receptor. It blocks the activation of this receptor by glutamate, a neurotransmitter that plays an important role in pain transmission and memory formation. 1-Pyrrolidinecarbodithioic acid, ammonium salt has been shown to inhibit the growth of human pathogenic fungi in cell culture. The polymerase chain reaction (PCR) technique was used to detect the presence of this drug in solutions and phase microextraction was used for chromatographic analysis. The control method for these experiments was pyrrolidine dithiocarbamate, which is a structural analog of 1-pyrrolidinecarbodithioic acid, ammonium salt. Pyrrolidine dithiocarbamate inhibits NF-κB pathway and is used to treat injury. This drug also has anti-inflammatory properties due to its inhibition of nuclear factor kappa B (NF-Formule :C5H9NS2•NH3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.29 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS :Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatoryFormule :C10H9N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.2 g/mol6-Benzylamino-7-deazapurine
CAS :6-Benzylamino-7-deazapurine is a drug that has been shown to be effective in the treatment of pancreatic cancer. It is a monomer that reacts with nucleophiles such as 6-mercaptopurine, which are present in the human lung. The reaction generates an exergonic molecule that can be used to generate ATP and regenerate NAD+ during irradiation. This process has been observed using kinetic studies on human colon adenocarcinoma cells. 6-Benzylamino-7-deazapurine can also react with triazole compounds to form a linker and increase the rate of polymerization. The optimization of this reaction time could lead to more efficient cancer treatments.Formule :C13H12N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.26 g/mol4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride
CAS :4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride is a vitamin B1 derivative that is biosynthesized by marine algal cells. It is active at high concentrations, and has been shown to have an interaction with the active site residues of hydrogen chloride. This analog has been used in genomic analyses and can be detected by mass spectrometry. It also has the ability to inhibit the growth of phytoplankton, which are microscopic plants living near the surface of water. The concentration of 4-amino-5-aminomethyl-2-methylpyrimidine dihydrochloride in seawater can be determined using a constant scaling factor based on plankton biomass.Formule :C6H10N4•(HCl)2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :211.09 g/mol2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CAS :2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one (2AP) is a versatile building block for the synthesis of complex compounds. It is used as a reaction component in organic chemistry, as well as a reagent for the synthesis of other chemical substances. 2AP is also useful as an intermediate in the production of pharmaceuticals, agrochemicals, and other research chemicals. 2AP has been shown to be useful in the synthesis of fine chemicals, such as amorphous silicon dioxide and polystyrene sulfonic acid. This substance can be used to make a variety of products with different properties, which makes it an excellent scaffold for research purposes. 2AP can be found under CAS number 37409-97-5.Formule :C8H12N4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.21 g/mol6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride
CAS :6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride (CMA) is a fluorescent dye that is used in the diagnosis of platelet disorders. It binds to the beta subunit of glycoprotein IIb/IIIa receptors on platelets, which are involved in the aggregation of platelets. CMA has shown to be effective against antibiotic resistant strains and may be useful for patients with infectious diseases. This drug has been shown to have cytosolic calcium ion (Ca2+) antagonist properties and an inhibitory effect on cell nuclei, as well as biological properties similar to mepacrine and atabrine.
Formule :C23H30ClN3O•(HCl)2Degré de pureté :Min. 98 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :472.88 g/molPerfluoroalkylsulfonyl quaternary ammonium iodide
CAS :Produit contrôléPerfluoroalkylsulfonyl quaternary ammonium iodide is a chemical substance that is used as an industrial treatment for wastewater, including industrial effluents, sludge, and waste water. It is liquid at room temperature. The reaction mechanism of perfluoroalkylsulfonyl quaternary ammonium iodide is nucleophilic attack on the electron-deficient carbon atom in the aromatic ring of the target molecule. This leads to formation of a covalent bond between the two molecules. The photoelectron microscopy technique has been used to study this reaction and has shown that it occurs in three phases: liquid phase, gas phase, and solid phase. Infrared spectrometry was also used to show that perfluoroalkylsulfonyl quaternary ammonium iodide reacts with chemical substances such as triphase.Formule :C14H16F17IN2O2SDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :726.23 g/mol2-Hydroxy-4-aminobutanoic acid
CAS :2-Hydroxy-4-aminobutanoic acid is a synthetic compound that has been shown to be a potent antibacterial agent. It is active against both Gram-positive and Gram-negative bacteria, including Pseudomonas aeruginosa, Enterococcus faecalis, Staphylococcus aureus, and Escherichia coli. 2-Hydroxy-4-aminobutanoic acid is also an indole alkaloid that can be produced from the amino acid tryptophan by the enzyme pyridoxal phosphate. This prebiotic is found in tissues of many animals and humans. 2-Hydroxy-4-aminobutanoic acid has been shown to have antiinflammatory properties in human serum.Formule :C4H9NO3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :119.12 g/mol(S)-Chlorpheniramine maleate
CAS :Histamine (H1) antagonist; used to treat allergies
Formule :C20H23ClN2O4Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :390.86 g/molN-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
CAS :Produit contrôléPlease 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 pageFormule :C16H22N2Degré de pureté :Min. 95%Masse moléculaire :242.36 g/mol4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
CAS :Please enquire for more information about 4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H12N2O2SDegré de pureté :Min. 95%Masse moléculaire :236.29 g/molAminoglutethimide
CAS :Produit contrôléAromatase inhibitor; anti-neoplastic
Formule :C13H16N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :232.28 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%.Formule :C8H9Br2NO•HClDegré de pureté :Min. 95%Masse moléculaire :331.43 g/mol2-Benzyltryptamine
CAS :2-Benzyltryptamine (2BT) is a synthetic substance that has been used as a research chemical in the study of the interactions between serotonergic and dopaminergic neurotransmission. In one study, 2BT was found to inhibit dopamine uptake in rat brain synaptosomes and to bind to both serotonin and dopamine receptors. 2BT has also been shown to have an affinity for melatonin receptors, which may be due to its structural similarity to melatonin.Formule :C17H18N2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :250.34 g/mol2-Amino-4-fluorobenzoic acid
CAS :2-Amino-4-fluorobenzoic acid is a nitrogenous heterocyclic compound. It is an analog of the epidermal growth factor (EGF), which can bind to the EGF receptor and stimulate cell growth and differentiation. 2-Amino-4-fluorobenzoic acid has been shown to have anticancer activity in vitro, as well as in vivo. The synthetic process for this compound involves nitrous acid, hydrochloric acid, and frequency reactions. This product is used industrially for the preparation of other compounds.Formule :C7H6FNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :155.13 g/molVal-Cit-PAB-OH
CAS :The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.Formule :C18H29N5O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :379.45 g/mol2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide
CAS :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 pageFormule :C15H15N3O4S3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.5 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.Formule :C26H17N5Na2O8S2Degré de pureté :Min. 95%Masse moléculaire :639.57 g/mol4-(Dimethylamino)phenylaceticacid
CAS :4-(Dimethylamino)phenylacetic acid (DMAPA) is a chemical inhibitor that binds to fatty acids. It has been shown to have antitumor effects on prostate cancer cells in vitro and in vivo, as well as anti-inflammatory properties. DMAPA also inhibits the synthesis of prostaglandins, which may be due to its binding to amines or the uv irradiation of the molecule. DMAPA has been shown to be effective in preventing the aggregation of serotonin receptors, which may play a role in its potential use for treating depression.Formule :C10H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.22 g/mol2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
CAS :2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate is a glycogen phosphorylase inhibitor. It is a synthetic compound that belongs to the class of allylamines. The synthesis of 2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate has been achieved by reacting phosphorus oxychloride with dimethylformamide and amines. This reaction leads to the formation of chlorides and heterocycles. 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate inhibits glycogen phosphorylase by binding to the active site and blocking access to the substrate glucose. It also inhibits β-glucosidase, which prevents the hydrolysis of glucosides into glucose.Formule :C7H14ClN2·PF6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :306.62 g/mol2,3,5,6-Tetramethyl-1,4-phenylenediamine
CAS :2,3,5,6-Tetramethyl-1,4-phenylenediamine is a chemical compound that has been used in clinical pathology and plant physiology. The potential of this molecule as a photosynthetic agent has been studied extensively. It has also been shown to have biochemical properties that are similar to those of chlorophylls. 2,3,5,6-Tetramethyl-1,4-phenylenediamine is able to transfer electrons between molecules in the electron transport chain. It can be found in both prokaryotes and eukaryotes but not in plants or algae. 2,3,5,6-Tetramethyl-1,4-phenylenediamine may be toxic when ingested orally or inhaled and is capable of producing irreversible inhibition when it reacts with oxygen.Formule :C10H16N2Degré de pureté :98 To 102%Couleur et forme :White To Tan SolidMasse moléculaire :164.25 g/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS :Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.Formule :C9H20ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.71 g/mol2-Aminobenzimidazole
CAS :2-Aminobenzimidazole is a fluorescent compound that has been used as a probe for the detection of hydrogen bonding interactions. It is also an antihypertensive drug and has been shown to inhibit the growth of prostate cancer cells. 2-Aminobenzimidazole is able to pass through the mitochondrial membrane, which may be due to its ability to transport protons across this membrane. This drug has been shown to inhibit bowel disease by reducing inflammation and increasing bowel motility. The mechanism of action has not yet been elucidated, but it is thought that 2-aminobenzimidazole may work by altering proton flow across the mitochondrial membrane or by inhibiting the release of proinflammatory factors from immune cells.Formule :C7H7N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :133.15 g/mol4,4'-Diamino-3,3'-dimethyldiphenylmethane
CAS :4,4'-Diamino-3,3'-dimethyldiphenylmethane is a reactive dye that is used in the diagnosis of cervical cancer. It has been shown to suppress the expression of tumor suppressor genes by binding to DNA and interfering with transcription. This dye is also a polyvinyl compound that binds to proteins through an amine group. The bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane can be detected using an electrode and hydroxyl group as a diode. Multivariate logistic regression was used to determine the relationship between the bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane and women who have not had any symptoms of cervical cancer. A section was taken from each subject's cervix and stained with 4,4'-Diamino-3,3'-dimethyldiphenylmethane
Formule :C15H18N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.32 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.Formule :C11H14N2O3SDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :254.31 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS :3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.Formule :C10H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.22 g/molMethyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS :Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).Formule :C6H5Cl2N3O2Degré de pureté :Min. 96.5 Area-%Couleur et forme :PowderMasse moléculaire :222.03 g/mol1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride
CAS :1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride is a chemical compound that is used as a reference in chromatographic methods for the separation of fatty acids. It can also be used as a fluorescent derivative and has been shown to bind to chloroplasts, which are organelles that capture and store light energy. 1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride has been found in water vapor and was found to have splicing activity when bound to nucleic acid sequences. This chemical compound is an amino acid derivative with hydroxy groups and an acidic catalyst.Formule :C8H10N2O2·2HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.1 g/mol
