
Amines
Les amines sont un ensemble de molécules contenant un groupe fonctionnel amino (dérivé de l'ammoniac). Cette catégorie inclut les amines à tous les niveaux de substitution : primaires, secondaires, tertiaires et sels d'ammonium. Les amines sont fondamentales dans la synthèse organique et sont largement utilisées dans les produits pharmaceutiques, les agrochimiques et les sciences des matériaux. Chez CymitQuimica, nous proposons une sélection complète d'amines pour répondre à vos besoins de recherche et industriels. Notre gamme assure l'accès à diverses amines pour divers processus chimiques et recherches innovantes.
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.605 produits)
- Amines primaires(30.821 produits)
- Cations d'ammonium quaternaire(1.099 produits)
- Amines secondaires(20.817 produits)
- Amines tertiaires(17.117 produits)
8778 produits trouvés pour "Amines"
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Chloramine T trihydrate
CAS :<p>Chloramine T trihydrate is a water-soluble and biodegradable chemical that is used in wastewater treatment. It reacts with chloramines to produce chloramine, which has a higher disinfectant potential than chlorine. Chloramine T trihydrate also has antimicrobial properties and can be used to control microbial growth in biological samples. In addition, it can inhibit the activity of certain enzymes, such as aziridination, which is involved in the production of nitrosamines and nitric oxide. The matrix effect for chloramine-t may be different from other antimicrobial agents because it does not have a high affinity for proteins. It was found that benzalkonium chloride had an inhibitory effect on chloramine-t activity.<br>MECHANISM OF ACTION: Chloramine T trihydrate is an oxidizing agent that reacts with organic matter to form chloramines and other oxidized products. When these reactions occur in the presence of water or organic material,</p>Formule :C7H7ClNNaO2S•(H2O)3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :282.7 g/mol2-(Aminomethyl)-2-methyl-1,3-propanediamine trihydrochloride
CAS :<p>Please enquire for more information about 2-(Aminomethyl)-2-methyl-1,3-propanediamine trihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H15N3•(HCl)3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.57 g/molMethylamine hydrochloride
CAS :Produit contrôlé<p>Methylamine hydrochloride is a biologically active chemical that can be used to treat eye disorders. It is a p-nitrophenyl phosphate substrate and its optimum concentration in the reaction solution is 0.5 mg/mL. The compound reacts with methylamine, which is produced by the hydrolysis of peptide hormones in the human body, to form a bicyclic heterocycle. The bicyclic heterocycle reacts with hydrogen fluoride in the model system to produce an analytical method for determining plasma mass spectrometry. Methylamine hydrochloride has been shown to inhibit biological activity at high concentrations and stimulate it at low concentrations.</p>Formule :CH6ClNCouleur et forme :White PowderMasse moléculaire :67.52 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS :<p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>Formule :C4H8N4Degré de pureté :Min. 95%Masse moléculaire :112.13 g/molTetraethylammonium bromide
CAS :<p>Tetraethylammonium bromide is an ionic liquid that has a low viscosity and high water solubility. It is used as an antimicrobial agent in the process of producing polymers, such as polyurethane. Tetraethylammonium bromide has been shown to be effective against a broad range of bacteria, including Bacillus subtilis and Escherichia coli. It has also been shown to have a protective effect on neurons by preventing neuronal death in response to oxidative stress. This protection may be due to its ability to increase the concentration of cytosolic Ca2+ ions, which are involved in neuronal survival pathways.</p>Formule :C8H20BrNDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :210.16 g/mol4-Piperidylacetylaminomethyl resin (200-400 mesh)
<p>Please enquire for more information about 4-Piperidylacetylaminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%5-Bromoquinolin-6-amine
CAS :<p>Please enquire for more information about 5-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H7BrN2Degré de pureté :Min. 95%Masse moléculaire :223.07 g/molN,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine
CAS :<p>TPD is a versatile building block and intermediate that is used as a research chemical and speciality chemical. TPD is an important and useful scaffold in organic chemistry, which can be used to produce various compounds. It is also a reagent for the synthesis of low-molecular-weight compounds with a wide range of applications, such as pharmaceuticals, agrochemicals, dyes, fragrances, etc. TPD is soluble in water and can be easily purified by recrystallization or column chromatography. TPD has been shown to have high quality and purity because it does not contain any impurities.</p>Formule :C30H28N6Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :472.59 g/molIsoprenaline sulphate dihydrate
CAS :<p>4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol sulfate dihydrate (benserazide) is a cholinergic agent that has been shown to increase the release of acetylcholine by acting as an agonist at nicotinic receptors. It increases the amount of acetylcholine released in the brain and can be used for the treatment of Alzheimer's disease. Benserazide has also been shown to have a depressant effect on the respiratory system, which can be beneficial for lung diseases. This drug also has anti-inflammatory properties and can inhibit growth factor synthesis.</p>Formule :C22H34N2O6·H2SO4·2H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :520.59 g/mol5-Chloro-2-nitrodiphenylamine
CAS :<p>5-Chloro-2-nitrodiphenylamine is a synthetic dyestuff that belongs to the class of acridones. It can be used as an anti-epileptic drug, although it has not been approved for this use in any country. 5-Chloro-2-nitrodiphenylamine is manufactured by reacting a 6-carboxylic acid with an organic solvent and ammonolysis. This chemical is also known as 6'-chloroacridone and is used in the production of dyes and pigments. The manufacturing process produces impurities such as chloride, which must be removed by evaporation. Nitro groups are introduced during the manufacturing process to improve the dye's stability and color fastness under light exposure.</p>Formule :C12H9ClN2O2Degré de pureté :Min. 95%Couleur et forme :Orange To Red SolidMasse moléculaire :248.66 g/molN-Boc-2-aminoacetaldehyde
CAS :<p>N-Boc-2-aminoacetaldehyde is an aliphatic aldehyde that has been used in the synthesis of a number of bioactive molecules. It is synthesized by reacting an N-Boc amino acid with chloroform and hydrochloric acid. The reaction time is typically 2 hours at room temperature, although it can be decreased to 20 minutes if the temperature is increased to 60°C. The product can be purified using extraction or recrystallization methods. N-Boc-2-aminoacetaldehyde reacts with chloride ions to form phosphoranes, which are useful in clinical development as antimicrobial peptides. This compound also reacts with fluorine to form hydrogenated derivatives that have been shown to have neurokinin activity in animal models.</p>Formule :C7H13NO3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :159.18 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-674)-Dap (Dnp) ammonium acetate salt
CAS :<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-674)-Dap (Dnp) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C56H73N13O26Degré de pureté :Min. 95%Masse moléculaire :1,344.25 g/mol4-Amino-3-methoxypyridine
CAS :<p>4-Amino-3-methoxypyridine (4AMMP) is a naturally occurring amino acid that can be found in the nuclei of innervated tissues. It is an inhibitor of the enzyme tyrosine hydroxylase and inhibits the synthesis of catecholamines. The concentration of 4AMMP in blood was measured by radioactivity. This agent has been used for studies on the thalamic nucleus and cortex, as well as for measuring catecholamine levels in tissue homogenates.</p>Formule :C6H8N2ODegré de pureté :Min. 95%Masse moléculaire :124.14 g/molFmoc-S-trityl-L-penicillamine
CAS :<p>Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.</p>Formule :C39H35NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :613.77 g/mol(7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS :<p>Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C208H308N54O61SDegré de pureté :Min. 95%Masse moléculaire :4,573.06 g/mol2-Methoxy-5-[[(phenylmethyl)sulfonyl]methyl]benzenamine
CAS :<p>3-Amino-4-methoxybenzyl sulphone is a high quality, versatile building block that is used in the synthesis of complex compounds. It is a reagent that can be used for reactions such as the coupling of amines and carboxylic acids. 3-Amino-4-methoxybenzyl sulphone is also useful in the synthesis of pharmaceuticals and speciality chemicals. The compound has been shown to react with other substances, such as thiols and alcohols, to form new materials with interesting properties.</p>Formule :C15H17NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :291.37 g/molL(+)-2,3-Diaminopropionic acid HCl
CAS :<p>L(+)-2,3-Diaminopropionic acid HCl is a chiral modifier that is used in the separation of organic compounds. It has been shown to selectively interact with borate, sulfate, and hydroxyapatite. This interaction changes the physical properties of these substances by modifying their surface charge or adsorption capacity. L(+)-2,3-Diaminopropionic acid HCl has also been shown to be useful in diastereoselective reactions. The technique of elution can be used to isolate specific compounds from mixtures using this compound as a modifier. Hydrogen bonding groups and moieties on the functional group are important factors in the specificity of this interaction.END>></p>Formule :C3H8N2O2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :140.57 g/molPiroctone olamine
CAS :<p>Piroctone olamine is a detergent composition that has been used to treat skin conditions and in the laboratory as an experimental infection model. It is a fatty acid that belongs to the family of ester compounds, which are antimicrobial agents. Piroctone olamine has been shown to decrease dry weight by inhibiting lipid synthesis. It is also an environmental pollutant that can be found in water, soil, and air. There are no known adverse effects in humans or animals when piroctone olamine is used at low concentrations.</p>Formule :C14H23NO2·C2H7NODegré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :298.42 g/mol4-Aminocatechol hydrobromide
CAS :<p>Please enquire for more information about 4-Aminocatechol hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H8NO2BrDegré de pureté :Min. 95%Couleur et forme :Black PowderMasse moléculaire :206.04 g/molFmoc-4-(Boc-amino)-L-phenylalanine
CAS :<p>Fmoc-4-(Boc-amino)-L-phenylalanine is a useful building block, which is used in the synthesis of complex compounds and research chemicals. It is also a reaction component in the synthesis of compounds. Fmoc-4-(Boc-amino)-L-phenylalanine has CAS No. 174132-31-1 and can be used as a versatile building block to produce high quality reagents.</p>Formule :C29H30N2O6Degré de pureté :Min. 98 Area-%Couleur et forme :SolidMasse moléculaire :502.56 g/molAllylamine hydrochloride
CAS :<p>Allylamine HCl is a chemical that belongs to the group of allylamines. It can be used as an analytical method for wastewater treatment because it reacts with sodium salts and forms water-soluble products. Allylamine HCl has been used in the production of microcapsules, which are polymeric particles that contain drugs or other substances. The biological properties of allylamine HCl have been studied, and it has been found to be nontoxic to mice when consumed orally. Allylamine HCl is also toxic to tumor cells and could be effective in cancer therapy. Allylamine HCl has also been shown to inhibit transfer reactions involving water vapor, such as intramolecular hydrogen transfer.</p>Formule :C3H7N•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :93.56 g/molDL-3-Amino-3-phenylpropionic acid
CAS :<p>DL-3-Amino-3-phenylpropionic acid is an amino acid that is synthesized by the reaction of malonic acid and ethyl ester. This compound is a competitive inhibitor of the enzyme pyruvate carboxylase and inhibits this enzyme in the conversion of pyruvic acid to acetyl CoA, which plays a key role in metabolism. DL-3-Amino-3-phenylpropionic acid has been shown to inhibit the growth of bacteria such as Escherichia coli, Salmonella typhimurium and Staphylococcus aureus. The inhibition of pyruvate carboxylase by DL-3-Amino-3-phenylpropionic acid prevents the production of acetaldehyde from pyruvate, which is toxic to cells.</p>Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol4-Aminobutyric-2,2,3,3,4,4-D6
CAS :Produit contrôlé<p>4-Aminobutyric-2,2,3,3,4,4-D6 is a metabolic precursor to glutamate that can be used as a marker for neuronal activity. It has been found that 4-aminobutyric acid is present in the cerebrospinal fluid of mice and humans. 4-Aminobutyric acid is synthesized from l-glutamic acid by the enzyme glutamic acid decarboxylase and can be used as an indicator of neurotransmitter activity. The measurement of 4-aminobutyric acid levels can be used for biochemical studies on tissues or cells and also for the diagnosis of diseases related to neurotransmission such as epilepsy.</p>Formule :C4H3D6NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :109.15 g/mol6-Aminopicolinamide
CAS :<p>6-Aminopicolinamide is a metabolite of nicotinamide, which can be found in the urine of humans and animals. 6-Aminopicolinamide has been shown to have anti-leukemic activity against experimental leukemias in animals. The mechanism of action is not well understood but may involve inhibition of nucleotide synthesis or the inhibition of dehydrogenase activity. Clinical trials are underway to determine its efficacy as an anti-tumor agent.</p>Formule :C6H7N3ODegré de pureté :Min. 95%Masse moléculaire :137.14 g/mol4,5-Dibromobenzene-1,2-diamine
CAS :<p>Dibromobenzene-1,2-diamine (DBD) is a chemical compound that belongs to the group of diamines. It is used in cancer research as an anticancer drug, inhibiting the growth of cancer cells by blocking intracellular calcium levels. DBD has been shown to be effective against pancreatic cancer cells and human cancer cells. The photophysical properties of DBD are determined by its neutral structure and electron deficiency, which makes it a suitable candidate for use in radiation treatment.</p>Formule :C6H6Br2N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.93 g/mol4-(Phenylazo)diphenylamine
CAS :<p>4-(Phenylazo)diphenylamine is a phenylazodiphenyl amine that is soluble in nonpolar solvents. It has been used as a dye for the detection of heavy metals, such as mercury and lead. This compound can be synthesized by trimerization of nitrobenzene with ammonia and phenol in acidic conditions. 4-(Phenylazo)diphenylamine has been used for the detection of chloride ions, boron nitride, or other impurities in pharmaceutical products due to its high sensitivity.</p>Formule :C18H15N3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/mol7-Diethylamino-4-methylcoumarin
CAS :<p>7-Diethylamino-4-methylcoumarin is a fluorescence probe that can be used in applications such as the study of hydrogen bonding interactions. It is excited by laser light and emits a red-shifted fluorescent light. 7-Diethylamino-4-methylcoumarin is a hydroxyl group analogue of coumarin, which has been shown to have physiological effects on the liver cells. The absorption spectrum of 7-Diethylamino-4-methylcoumarin is sensitive to changes in pH and chemical stability. A decrease in pH increases the intensity of the emission while an increase in pH decreases the intensity of the emission. This compound can also be used to label nucleic acids during polymerase chain reactions (PCR) or for sample preparation before analysis using nuclear magnetic resonance spectroscopy (NMR).</p>Formule :C14H17NO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :231.29 g/mol2-Amino-6-fluorobenzoic acid ethyl ester
CAS :<p>2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.</p>Formule :C9H10FNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.18 g/mol2-chloro-3-fluoropyridin-4-amine
CAS :<p>Please enquire for more information about 2-chloro-3-fluoropyridin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H4ClFN2Degré de pureté :Min. 95%Masse moléculaire :146.55 g/molFmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid
CAS :<p>Please enquire for more information about Fmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H29NO7SDegré de pureté :Min. 95%Masse moléculaire :475.56 g/mol(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
CAS :<p>(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone is an organic compound that belongs to the class of carbonyl reductase. It is used as a catalyst for the transformation of secondary alcohols to ketones or aldehydes, including isopropyl alcohol. The reaction proceeds via an intermediate carboxylic acid. The enzyme has been found in various microorganisms, and can be purified from Bacillus megaterium and Streptomyces lividans. The enzyme’s activity can be inhibited by steric effects, metal ions, or other compounds. (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone crystallizes in two forms: one with the chiral center at the 3 position and one with it at the 4 position.</p>Degré de pureté :Min. 95%(Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt
CAS :<p>Please enquire for more information about (Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C57H72N14O8Degré de pureté :Min. 95%Masse moléculaire :1,081.27 g/molN,N'-Ethane-1,2-diylidenebis(2-methylpropan-2-amine)
CAS :<p>Please enquire for more information about N,N'-Ethane-1,2-diylidenebis(2-methylpropan-2-amine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H20N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.28 g/moltrans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate
CAS :<p>Trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate (CDTA) is a chelating agent that has been shown to be effective in the treatment of some cancers. CDTA has been shown to inhibit the growth of tumor cells by binding to lysine residues on histones and DNA and inhibiting their acetylation. CDTA also prevents the genotoxicity induced by irradiation. CDTA can be used as an adjuvant in cancer therapy due to its ability to inhibit histone deacetylase activity. Trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is synthesized from two amino acids: lysine and glutamic acid. This molecule is a polymeric compound composed of cyclic molecules linked together through amide bonds. These polymers are linear chains of</p>Formule :C14H22N2O8·H2OCouleur et forme :White PowderMasse moléculaire :364.35 g/mol3-Amino-4-hydroxybenzoic acid hydrochloride
CAS :<p>3-Amino-4-hydroxybenzoic acid hydrochloride (3ABA) is a crystalline compound with a molecular formula of C6H5NO2. It is an acidic compound that is soluble in water and alcohol, but not in ether. 3ABA has been used as the starting material for the synthesis of many other organic compounds. It can be obtained by reacting phenol with chlorobenzoyl chloride to form the chlorobenzoate salt, which on hydrolysis yields 3ABA. This compound has also been used as a reagent for synthesizing carbon nanotubes. The crystal structure of 3ABA was determined using X-ray diffraction data from crystallographic studies, and it was found to have three independent molecules per unit cell. Diffraction indicated that each molecule is composed of two benzene rings joined by a single bond between carbon atoms 1 and 2 and another bond between carbon atoms 2 and 3.</p>Formule :C7H8ClNO3Degré de pureté :Min. 95%Masse moléculaire :189.6 g/mol(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate
CAS :Produit contrôlé<p>Please enquire for more information about (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H17NO2•C2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.26 g/mol3-Amino-2-nitropyridine
CAS :<p>3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.</p>Formule :C5H5N3O2Degré de pureté :Min. 95%Masse moléculaire :139.11 g/mol(Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about (Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C69H91N19O16S2Degré de pureté :Min. 95%Masse moléculaire :1,506.71 g/molTritylamine
CAS :<p>Tritylamine is an inorganic acid that is synthesized by the reaction of trifluoroacetic acid with ammonia. It can be used to treat autoimmune diseases, such as rheumatoid arthritis, and has been shown to have a beneficial effect on collagen synthesis. Tritylamine has also been studied as a fluorescent probe for the detection of metal ions in biological systems. Tritylamine has been used in asymmetric synthesis and can also inhibit enzymes that catalyze metabolic reactions.</p>Formule :C19H17NDegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :259.35 g/mol2-[[2-(Dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
CAS :<p>2-[[2-(Dimethylaminomethyl)-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethanamine is a compound that exhibits unique characteristics and properties. It has a high viscosity and is commonly used as a plasticizer in polyvinyl materials. The compound contains hydroxyl groups that contribute to its versatility in various applications.<br><br>One notable feature of 2-[[2-(Dimethylaminomethyl)-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethanamine is its ability to interact with TGF-beta (transforming growth factor beta), a protein involved in cell growth and differentiation. This interaction can modulate the signaling pathways regulated by TGF-beta, making it potentially useful in biomedical research.<br><br>The compound also possesses photoreactive properties, particularly when combined with benzoate derivatives. This makes it suitable for use in photoreactions and other light-induced processes.<br><br>Additionally, 2-[[2</p>Formule :C9H17N3S2Degré de pureté :Min. 95%Masse moléculaire :231.38 g/molMethyl 4-Amino-2-hydroxybenzoate
CAS :<p>Methyl 4-amino-2-hydroxybenzoate is a conjugate acid that is used as an intermediate in the synthesis of quinoline derivatives. It has been shown to be an inhibitor of hypochlorous acid, which is a neutrophil-produced oxidant that damages tissues and is involved in the pathogenesis of tuberculosis. Methyl 4-amino-2-hydroxybenzoate also inhibits the formation of chloride ion, which is necessary for the growth of bacteria. This compound binds to chlorine atoms through hydrogen bonds and hydrogen chloride ions through structural formula.</p>Formule :C8H9NO3Degré de pureté :Min. 95%Masse moléculaire :167.16 g/mol2-Amino-5-chloro-3-methylbenzoic acid
CAS :<p>2-Amino-5-chloro-3-methylbenzoic acid (ACMB) is a substructure of the insecticidal compound chlorantraniliprole. It is a solid at room temperature and has a molecular weight of 142.15 g/mol. ACMB can be extracted from n-hexane, chlorantraniliprole, or xylene using gravimetric analysis. The bioactivity of ACMB can be determined by an anthranilic assay, while its solubility data are available in the literature. ACMB has been shown to have insecticidal activity against lepidoptera larvae and cyanuric activity against mosquito larvae.</p>Formule :C8H8ClNO2Degré de pureté :Min. 95%Masse moléculaire :185.61 g/mol(aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
CAS :<p>Please enquire for more information about (aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H20N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.34 g/molN-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
CAS :<p>N-2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide (NBDPA) is a yellowish solid that is soluble in water. It has a molecular weight of 308.3 and chemical formula C14H21BrN2O4. NBDPA is used as an analytical reagent for the kinetic data of liver cells and in wastewater treatment. This compound has been shown to exhibit carcinogenic potential in rats, causing genetic damage to the DNA of liver cells and kidney tissue. NBDPA has also been shown to be toxic to fish embryos and larvae, with significant effects on the development of larvae at high concentrations.</p>Formule :C18H19BrN6O5Degré de pureté :90%MinMasse moléculaire :479.28 g/moltert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate
CAS :<p>Please enquire for more information about tert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C29H40FN3O6SDegré de pureté :Min. 95%Masse moléculaire :577.71 g/mol2-Aminoacetophenone hydrochloride
CAS :Produit contrôlé<p>2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.</p>Formule :C8H9NO·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.62 g/mol4-Piperidylformylaminomethyl resin (200-400 mesh)
<p>Please enquire for more information about 4-Piperidylformylaminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Couleur et forme :Solid3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride
CAS :<p>3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride is a versatile building block that is used as an intermediate in the synthesis of fine chemicals. It is also a useful scaffold for the synthesis of biologically active compounds and research chemicals. 3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride can be prepared by reacting methylamine with 2-aminothiophenol in the presence of a base. This reagent is also useful for the preparation of other compounds such as carbamates and cyclic ureas.</p>Formule :C5H10N4O•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.62 g/molAmyloid β-Protein (17-40) ammonium salt
CAS :<p>Please enquire for more information about Amyloid beta-Protein (17-40) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C110H178N26O31SDegré de pureté :Min. 95%Masse moléculaire :2,392.81 g/molAc-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt
CAS :<p>Please enquire for more information about Ac-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C41H66N6O11SDegré de pureté :Min. 95%Masse moléculaire :851.06 g/mol(H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt
CAS :<p>Please enquire for more information about (H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C56H66N10O23Degré de pureté :Min. 95%Masse moléculaire :1,247.18 g/mol2-Aminoethanesulphonamide monohydrochloride
CAS :<p>2-Aminoethanesulphonamide monohydrochloride is a perovskite with a hexagonal shape. It has been shown to interact with the pharmacophore of the enzyme cytochrome P450, and it has been optimized for the reaction by altering its structure. This product is soluble in gaseous form, but can also be used as a solid. 2-Aminoethanesulphonamide monohydrochloride has an absorption maximum at 325 nm and emits fluorescence at 420 nm. It is used in devices that detect ionizing radiation.</p>Formule :C2H8N2O2S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.62 g/mol(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride
CAS :<p>(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride is an organic compound that is used in the manufacture of taxol, an anticancer drug. It is synthesized by reacting chloroacetic acid with a metal hydroxide, such as sodium hydroxide or potassium hydroxide. The reaction proceeds spontaneously to form the enantiomerically pure (2R,3S) form and unreacted (2S,3R) form. The (2R,3S) enantiomer has been found to be more reactive than the (2S,3R) form. Quaternary ammonium salts are formed when the (2R,3S) enantiomer reacts with quaternary ammonium compounds such as benzyltrimethylammonium chloride. This compound can also be used in catalytic reactions to produce drugs such as carbapenems and pen</p>Formule :C9H12ClNO3Degré de pureté :Min. 95%Masse moléculaire :217.65 g/molN-α-Fmoc-Nβ-allyloxycarbonyl-L-2,3-diaminopropionic acid
CAS :<p>Please enquire for more information about N-alpha-Fmoc-Nbeta-allyloxycarbonyl-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H22N2O6Degré de pureté :Min. 95%Masse moléculaire :410.53 g/mol4-(Fmoc-hydrazino)-benzoylaminomethyl resin (200-400 mesh)
<p>Please enquire for more information about 4-(Fmoc-hydrazino)-benzoylaminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Boc-trans-4-aminocyclohexane acetic acid
CAS :<p>Please enquire for more information about Boc-trans-4-aminocyclohexane acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H23NO4Masse moléculaire :257.33 g/molN-α-Boc-Nβ-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
CAS :<p>Please enquire for more information about N-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H28N2O6Degré de pureté :Min. 95%Masse moléculaire :368.42 g/molDimethyl-d6-amine HCl
CAS :Produit contrôlé<p>Dimethyl-d6-amine HCl is a drug that inhibits the growth of cancer cells. It is an inhibitor of epidermal growth factor (EGF), which has been shown to be effective in the treatment of skin cancer. Dimethyl-d6-amine HCl is also effective against some strains of bacteria that are resistant to other antibiotics, such as erythromycin and tetracycline. Dimethyl-d6-amine HCl has been shown to have a suppressive effect on the production of sesquiterpene lactones by dehydrocostus lactone, which may be responsible for its anti-inflammatory properties.</p>Formule :C2H2ClD6NDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :87.58 g/mol3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide
CAS :<p>Please enquire for more information about 3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H17N3O5SDegré de pureté :Min. 95%Masse moléculaire :315.35 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt
CAS :<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C54H70N12O15SDegré de pureté :Min. 95%Masse moléculaire :1,159.27 g/molN-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenyl-propionicacid
CAS :<p>N-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenylpropionic acid (BAPA) is a substance that is used in the manufacture of various drugs. It is also a potent anticancer drug that can be used for the treatment of cancer. BAPA has been shown to be an effective chemotherapeutic agent against many types of cancer cells. This drug is synthesized through an asymmetric synthesis process and has been shown to have potent cytotoxic effects against cancer cells with low levels of glutathione peroxide reductase. BAPA also inhibits the growth of bacteria by hydrolyzing or oxidizing proteins or by binding to DNA and RNA.</p>Formule :C16H15NO4Degré de pureté :Min. 95%Masse moléculaire :285.29 g/mol(2-Chloropyridin-4-yl)methanamine
CAS :<p>2-Chloropyridin-4-yl)methanamine is a hydrogenated molecule that has been shown to inhibit the activity of certain cancer cells. It inhibits the expression of the enzyme molecules involved in the synthesis of DNA and RNA. 2-Chloropyridin-4-yl)methanamine also inhibits the hydrolysis of hydrogen chloride (HCl) to produce hydrogen (H2). This drug is used as an inhibitor for medicines that require acidic pH for absorption, such as HCl.</p>Formule :C6H7ClN2Degré de pureté :Min. 95%Masse moléculaire :142.59 g/molMethyl 3-amino-5-(trifluoromethyl)benzoate
CAS :<p>Please enquire for more information about Methyl 3-amino-5-(trifluoromethyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H8F3NO2Degré de pureté :Min. 95%Masse moléculaire :219.16 g/mol1,3,4-Oxadiazol-2-amine
CAS :<p>1,3,4-Oxadiazol-2-amine is a synthetic compound that belongs to the group of peptidomimetics. It is an alkylating agent that has been shown to inhibit glycogen synthase kinase 3 (GSK3) and prevent the formation of amyloid plaques in Alzheimer's disease. 1,3,4-Oxadiazol-2-amine also has antibacterial activity against Gram-positive and Gram-negative bacteria. This compound can be synthesized by reacting chloroacetaldehyde with 2-(2'-aminophenoxy)ethanol in the presence of acid. The molecular weight for this compound is 167.260 g/mol. Crystals are obtained from melting the substance at 180 °C under vacuum and then allowing it to cool down to room temperature over a period of 4 hours. The crystal system for this molecule is monoclinic and its space group is P21/c. X-ray diffraction</p>Formule :C2H3N3ODegré de pureté :Min. 95%Masse moléculaire :85.06 g/moltert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
CAS :<p>Please enquire for more information about tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1,5-Diaminoanthraquinone
CAS :<p>1,5-Diaminoanthraquinone (1,5-DA) is an intermolecular hydrogen bonding compound that has been used as an optical sensor. The 1,5-DA molecule has the ability to form hydrogen bonds with chloride and sodium carbonate. This interaction can be exploited for surface-enhanced Raman spectroscopy of cell nuclei. The 1,5-DA molecule also interacts with supramolecular assemblies to produce surface-enhanced Raman scattering. In addition, 1,5-DA has a metal chelate property that allows it to bind to ferrocene carboxylic acid molecules. It can also form hydrogen bonds with vinyl alcohol molecules in multiwall carbon nanotubes. The molecular structure of 1,5-DA consists of rings containing five carbons each. These rings are linked together by amine groups and are attached to a central nitrogen atom on one end and a hydroxyl group on the other end.</p>Formule :C14H10N2O2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :238.24 g/mol2-Amino-5-methylpyridine
CAS :<p>2-Amino-5-methylpyridine is a chemical compound that belongs to the group of methyl ketones. It has a nitrogen atom and an oxygen atom in its structure, which allows it to form hydrogen bonds with other molecules. 2-Amino-5-methylpyridine can be obtained by reacting hydrochloric acid and xanthone in the presence of a base. The compound is highly reactive and has been shown to have antiinflammatory properties. This can be attributed to its ability to inhibit prostaglandin synthesis. 2-Amino-5-methylpyridine also has fluorescence properties that are sensitive to pH changes and can be used as a probe for metal ions.<br>2-Amino-5-methylpyridine is an organic compound that contains a methyl group, two nitrogen atoms, and one oxygen atom in its chemical structure. This molecule can form hydrogen bonds with other molecules due to its nitrogen atoms and oxygen atom,</p>Formule :C6H8N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :108.14 g/mol3-Boc-amino-2,6-dioxopiperidine
CAS :<p>Please enquire for more information about 3-Boc-amino-2,6-dioxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H16N2O4Degré de pureté :Min. 95%Masse moléculaire :228.25 g/molEthylammonium Tetrafluoroborate
CAS :Produit contrôlé<p>Ethylammonium tetrafluoroborate is an ionic liquid that is a colorless, nonvolatile liquid at room temperature. It has a melting point of -9 °C and a boiling point of 230 °C. This compound is soluble in water and organic solvents, but insoluble in diethyl ether. Ethylammonium tetrafluoroborate can be used as an electrolyte for lithium-ion batteries. The reversible oxidation reaction of ethylammonium tetrafluoroborate can be catalyzed by the addition of fluorine or carbonyl groups to the molecule. The NMR spectra of ethylammonium tetrafluoroborate show that it contains an alcohol group with a phase transition temperature near 35 °C and an activation energy near 15 kJ/mol. This compound also undergoes polymerization reactions with various types of monomers, such as vinyl acetate and methyl methacrylate,</p>Formule :C2H7BF4NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :131.89 g/mol4-Aminophenethyl alcohol
CAS :<p>4-Aminophenethyl alcohol is a monosubstituted, basic compound that is used in the laboratory as a cell culture medium supplement to promote growth of fibroblasts. This compound has been shown to stimulate human intestinal cells and human peripheral blood mononuclear cells. 4-Aminophenethyl alcohol acts as a hydroxyl group donor, which may be due to its ability to form hydrogen ions when reacted with sodium hydroxide solution. The reaction of this compound with diazonium salt produces an intermediate, which can be hydrolyzed by the addition of sodium hydroxide solution. The resultant chloride ion reacts with the aminophenethyldihydroxylamine (APDA) moiety to produce APDCl. This product has been shown to increase the population growth rate of fibroblasts in culture by causing DNA synthesis and protein synthesis. Linear regression analysis revealed that there was no statistically significant difference between the control and experimental groups for either DNA</p>Formule :C8H11NODegré de pureté :Min. 95%Masse moléculaire :137.18 g/mol2-Amino-6-hydroxybenzothiazole
CAS :<p>2-Amino-6-hydroxybenzothiazole is a chemical compound that has been shown to have chemiluminescence properties. It is produced in vivo by the synthetase enzyme from the amino acid L-phenylalanine and hydroxybenzothiazole. The compound is expressed in basophilic leukemia cells, which are cells that stain with basic dyes. 2-Amino-6-hydroxybenzothiazole can be used as a marker of these cells in vitro. A second order rate constant of 1.5 × 10 M−1 s−1 was determined for this reaction, which is consistent with other reactions of this type. 2-Amino-6-hydroxybenzothiazole has also been shown to be effective at treating cancer and inflammatory bowel disease by enhancing growth factor production and inhibiting cell proliferation.</p>Formule :C7H6N2OSDegré de pureté :Min. 95%Couleur et forme :White To Grey SolidMasse moléculaire :166.2 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid
CAS :<p>(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is an antibacterial agent that inhibits the enzyme acetylcholine esterase. This inhibition prevents the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain and an enhancement of cholinergic transmission. (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid has been shown to be effective against bacterial strains resistant to β-lactam antibiotics. The synthesis of taxol as well as other β-amino acids has been demonstrated using a variety of enzymatic methods. A reaction scheme for the synthesis of nicotinic acetylcholine has also been proposed. (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is a dipept</p>Formule :C10H10F3NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :233.19 g/molN,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride (1:2)
CAS :<p>Intermediate in the synthesis of tofacitinib</p>Formule :C14H24N2Cl2Degré de pureté :Min. 95%Masse moléculaire :291.26 g/mol1,6-Diaminohexane dihydrochloride
CAS :<p>1,6-Diaminohexane dihydrochloride is a chemical that is used in the analytical method for the determination of p-hydroxybenzoic acid. It has also been used to measure fatty acids and anhydrous sodium. The sample preparation required for this chemical includes mixing with water and adding hydroxyl groups. A toxicological study on 1,6-diaminohexane dihydrochloride shows that it has no acute toxicity in rats. However, it does show some signs of toxicity in rabbits and dogs at high doses. Amine compounds are usually very reactive due to the presence of a lone electron pair on nitrogen.</p>Formule :C6H18Cl2N2Degré de pureté :Min. 95%Masse moléculaire :189.13 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C119H192N38O22S2Degré de pureté :Min. 95%Masse moléculaire :2,571.17 g/molPent-4-enylamine
CAS :<p>Pent-4-enylamine is a nitrogen nucleophile that can react with alkenes to form compounds. Pent-4-enylamine reacts quickly with alcohols and ethers in the presence of an acid catalyst to produce an alkene. Pent-4-enylamine has been used in food chemistry as a reactive intermediate for the formation of functional groups, such as amines, hydroxyl groups, and nitriles. It is also a model system for studying aminoalkenes and their reactions with other functional groups. Pent-4-enylamine has been shown to be a reactive heterocycle that forms 5 membered heteroaryl rings using structural analysis and model system studies.</p>Formule :C5H11NDegré de pureté :Min. 95%Masse moléculaire :85.15 g/molBoc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid
CAS :<p>Intermediate in the synthesis of sitagliptin</p>Formule :C15H18F3NO4Degré de pureté :Min. 95%Masse moléculaire :333.3 g/molBiotinyl-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH
CAS :<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C41H62N7O16PSDegré de pureté :Min. 95%Masse moléculaire :972.01 g/molAminocaproic acid
CAS :<p>Aminocaproic acid is a non-specific lysing agent that is used in the treatment of acute blood clots. Aminocaproic acid has minimal toxicity and low-dose effects, and can be used for the treatment of thrombotic disorders. It also has biological properties that are different from those of aminocaproate, which can lead to a more rapid dissolution of the clot. Aminocaproic acid is an organic compound that belongs to the class of dicarboxylic acids. It is synthesized from two molecules of aminoacetic acid by the enzyme aminocaproic acid synthetase. The synthesis occurs in a two-step process: first, caprylic acid reacts with ATP to form aminopropyl-adenylate (APA), followed by hydrolysis by APA lyase to form aminocaproic acid.</p>Formule :C6H13NO2Couleur et forme :PowderMasse moléculaire :131.17 g/molBenzyltributylammonium chloride
CAS :<p>Benzyltributylammonium chloride is a quaternary ammonium salt that is used as a surfactant. It is commercially available in the form of its sodium salt, which is prepared by the reaction of benzyltriethylamine with trifluoroacetic acid and sodium carbonate. The surface methodology used to characterize the adsorption properties of this compound was Langmuir adsorption isotherms. The optimum concentration for this compound was found to be 0.05 M at 25°C, where it exhibits surface adsorption kinetics at a rate of 1.1 x 10-4 mol/cm2/s. Benzyltributylammonium chloride has strong hydroxyl groups, which gives it an affinity for water molecules and makes it an excellent surfactant for use in detergent formulations. It also chelates metal ions such as chloride and metal ions (e.g., zinc) that are present in hard</p>Formule :C19H34ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :311.93 g/mol5-Pyrimidinemethanamine
CAS :<p>5-Pyrimidinemethanamine is a synthetic chemical that belongs to the group of carbonitriles. It is used as an adsorbent and has been shown to be selective for quinoline derivatives. 5-Pyrimidinemethanamine has been shown to have high yield in reactions with trimethyl, enolate, carbonyl, high yields, and vitamin B1. The reaction product can be used at temperatures up to 150 degrees Celsius. This compound can also be prepared by reacting hydrochloric acid with alkali metal temperatures.</p>Formule :C5H7N3Degré de pureté :Min. 95%Masse moléculaire :109.13 g/mol(Asn670, Sta671,Val672)-Amyloid b/A4 Protein Precursor770 (662-675) ammonium
CAS :<p>Please enquire for more information about (Asn670, Sta671,Val672)-Amyloid b/A4 Protein Precursor770 (662-675) ammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C73H118N16O27•(NH3)xDegré de pureté :Min. 95%Masse moléculaire :1,651.81 g/molN-1-Z-1,6-diaminohexane·HCl
CAS :<p>Please enquire for more information about N-1-Z-1,6-diaminohexane·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22N2O2·HClDegré de pureté :Min. 95%Masse moléculaire :286.8 g/molEthylenediaminetetraacetic acid tripotassium salt dihydrate
CAS :<p>Ethylenediaminetetraacetic acid tripotassium salt dihydrate is an anticoagulant that can be used as a coagulant for blood samples. It is often used in polymerase chain reactions to synthesize DNA, or to isolate and purify genomic DNA. This compound has ferroelectric properties and can be used as a target cell in optical imaging applications. Ethylenediaminetetraacetic acid tripotassium salt dihydrate is also used in the production of polyurethanes and as a polymerization inhibitor in cinnamon oil.</p>Formule :C10H13K3N2O8·2H2ODegré de pureté :Min. 95%Masse moléculaire :442.54 g/mol(1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine
CAS :<p>Please enquire for more information about (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H15NO2Degré de pureté :Min. 95%Masse moléculaire :181.23 g/mol4-Aminobenzocyclobutene
CAS :<p>4-Aminobenzocyclobutene is a monomer that can be used as a crosslinker. It has been shown to have magnetic properties and is soluble in organic solvents such as dioxane and dichloromethane. 4-Aminobenzocyclobutene readily reacts with paraformaldehyde to form the corresponding paraformaldehyde resin, which is insoluble in water and can be used for the preparation of coatings or adhesives. The hydrosilylation reaction between 4-aminobenzocyclobutene and 3-chloropropyl trimethoxysilane leads to the formation of an aminosilane resin, which exhibits a low water absorption rate and high thermal expansion coefficient. This material can also be used for coating or adhesive applications.</p>Formule :C8H7NDegré de pureté :Min. 95%Masse moléculaire :117.15 g/mol2-Amino-5-chloro-N,3-dimethylbenzamide
CAS :<p>2-Amino-5-chloro-N,3-dimethylbenzamide is a synthetic compound. It has been shown to induce necrotic cell death in mammalian cells. This compound was synthesized by the reaction of 2-aminoquinoline with a Grignard reagent, followed by nitration of the resultant amine. The synthesis of this compound was thermodynamically favorable and exhibited good solubility in water. The chlorantraniliprole and anthranilic acid moieties are activated with an acylation reaction, which allows them to bind to the ryanodine receptor and inhibit calcium release from the sarcoplasmic reticulum (SR) with ammonolysis. This inhibition leads to ferroptosis, a type of programmed necrosis.</p>Formule :C9H11ClN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.65 g/mol1-Phenyl-4,5-dihydro-1H-pyrazol-3-amine
CAS :<p>1-Phenyl-4,5-dihydro-1H-pyrazol-3-amine is an organic compound that is used as a reagent in the synthesis of other compounds. It is a dimeric compound that can be synthesized by electrolysis. It has been shown to have kinetic and potential properties, which are determined by its anilines and pyridines. 1-Phenyl-4,5-dihydro-1H-pyrazol-3-amine can also be synthesized from ethanolamine and copper (II) salts. This technique involves the electrochemical oxidation of copper, followed by reduction with acetonitrile. The resulting 1-(aminomethyl)-4,5 dihydro pyrazole 3 amine can then be used for further reactions.</p>Formule :C9H11N3Degré de pureté :Min. 95%Masse moléculaire :161.2 g/molH-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt
CAS :<p>Please enquire for more information about H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C102H183N45O26Degré de pureté :Min. 95%Masse moléculaire :2,455.83 g/molCaerulein triammonium
CAS :<p>Caerulein is a hormone that has been shown to have cardiotoxic effects. It is a potent agent that stimulates the release of pancreatic enzymes and causes an increase in the concentration of glucose in blood plasma. Caerulein ammonium salt is used as a pharmacological agent for the treatment of acute pancreatitis and other inflammatory diseases, such as myocardial infarct and infectious diseases. The compound has also been shown to be effective in experimental models of infectious diseases, such as acute pancreatitis.</p>Formule :C58H73N13O21S2•(H3N)3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,403.5 g/mol4-Nitrophenethylamine HCl
CAS :Produit contrôlé<p>Intermediate in the synthesis of mirabegron</p>Formule :C8H10N2O2·HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :202.64 g/molFmoc-N-(4-boc-aminobutyl)glycine
CAS :<p>Please enquire for more information about Fmoc-N-(4-boc-aminobutyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H32N2O6Degré de pureté :Min. 95%Masse moléculaire :468.54 g/mol6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt
CAS :<p>Please enquire for more information about 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C78H111N21O16Degré de pureté :Min. 95%Masse moléculaire :1,598.85 g/mol1-(3-Aminopropyl)-2-pyrrolidinone
CAS :<p>1-(3-Aminopropyl)-2-pyrrolidinone is a chemical compound that has been used as a chemotherapeutic treatment for heart disease and polyamine oxidase deficiency. The compound has also been shown to have a direct effect on the synthesis of fatty acids in the body, which may lead to the development of new treatments for diabetes. 1-(3-Aminopropyl)-2-pyrrolidinone can be formulated into conjugates with other molecules, such as chloride ions or fatty acids, in order to target specific cells or tissues. This method of delivery is efficient and has been shown to be able to cross the blood-brain barrier. 1-(3-Aminopropyl)-2-pyrrolidinone is an amino acid derivative that contains an aminoguanidine functional group. Aminoguanidine inhibits polyamine oxidase activity in vitro by reacting with the carbonyl group at position C</p>Formule :C7H14N2ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :142.2 g/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS :<p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>Formule :C4H4ClN3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :145.55 g/mol4-Bromo-6-methyl-2-pyridinamine
CAS :<p>4-Bromo-6-methyl-2-pyridinamine is a small molecule that binds to the bromodomain of the human protein BRD4. This binding inhibits the interaction between BRD4 and acetylated lysine residues on histones, thereby inhibiting transcriptional activation. 4-Bromo-6-methyl-2-pyridinamine has been shown to be a potent inhibitor of the activity of BRD4, which may be due to its chemical stability and ability to inhibit protein synthesis. The compound's potency in inhibition assays and its lack of biochemical toxicity make it an attractive lead compound for further study.</p>Formule :C6H7BrN2Degré de pureté :Min. 95%Masse moléculaire :187.04 g/mol(Deamino-Cys1,b-(3-pyridyl)-D-Ala2,Arg8)-Vasopressin trifluoroacetate salt
CAS :<p>DDAVP is an analogue of vasopressin, which belongs to the class of inositol phosphates. It is a potent agonist for the V1 receptor and has a higher affinity for this receptor than vasopressin. DDAVP also has antagonist properties at the V2 receptor. The biological activity of DDAVP is mediated by its ability to increase phospholipase A2 activity and cause the release of arachidonic acid from membrane phospholipids. This activation causes an increase in prostaglandin synthesis, leading to increased vascular permeability and hypotension. DDAVP may also have antidiuretic effects due to its antagonism of oxytocin receptors.</p>Formule :C45H63N15O11S2Degré de pureté :Min. 95%Masse moléculaire :1,054.21 g/mol6-Aminoquinoline
CAS :<p>6-Aminoquinoline is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been found to be effective in inhibiting the growth of human cancer cells and cell lines by binding to amines, which are important for cell proliferation. 6-Aminoquinoline also inhibits epidermal growth factor (EGF) and its receptor, which may be due to its ability to inhibit the transfer of phosphate groups from ATP to EGF. 6-Nitroquinoline, which is derived from 6-aminoquinoline, has been shown to have antiinflammatory activity.</p>Formule :C9H8N2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :144.17 g/molMidodrine
CAS :Produit contrôlé<p>2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.</p>Formule :C12H18N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.28 g/mol(E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
CAS :Produit contrôlé<p>Levomilnacipran is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used for the treatment of major depressive disorder and fibromyalgia. It has been shown to have antidepressant effects in patients with major depressive disorder and fibromyalgia. Levomilnacipran inhibits the reuptake of serotonin and norepinephrine by blocking the transporter proteins in these neurotransmitter pathways, increasing their availability to interact with receptors in the brain. Levomilnacipran also has been found to inhibit aminotransferase activity, which may be responsible for its hepatotoxicity.</p>Formule :C15H23ClN2ODegré de pureté :Min. 95%Masse moléculaire :282.81 g/mol5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin
<p>Please enquire for more information about 5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Biotinyl-Amyloid b-Protein (1-42) ammonium salt
CAS :<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C213H325N57O62S2Degré de pureté :Min. 95%Masse moléculaire :4,740.34 g/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS :<p>N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.</p>Formule :C10H11ClN2O4Degré de pureté :Min. 95%Masse moléculaire :258.66 g/molN-(3-Dimethylaminopropyl)acrylamide, stabilized with MEHQ
CAS :<p>N-(3-Dimethylaminopropyl)acrylamide is a polymerization initiator that is used in the synthesis of polymers. It is also a model protein, which can be used to study bacterial growth rates and tissue metabolism. N-(3-Dimethylaminopropyl)acrylamide has been shown to have biological properties similar to human serum, as well as to serve as a model for primary cells. The FT-IR spectroscopy of N-(3-Dimethylaminopropyl)acrylamide reveals the presence of chloride ions in its molecular structure. The reaction mechanism for this compound has been determined by deionized water and ionic reactions with chloride ions.</p>Formule :C8H16N2ODegré de pureté :Min. 95%Masse moléculaire :156.23 g/mol2-Amino-5-(trifluoromethoxy)benzoic acid
CAS :<p>Please enquire for more information about 2-Amino-5-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6F3NO3Degré de pureté :Min. 95%Masse moléculaire :221.13 g/molL-2,3-Diaminopropionicacid
CAS :<p>L-2,3-Diaminopropionic acid is a diamine with an asymmetric carbon atom. It has been used to synthesize antimicrobial peptides and has also shown hemolytic activity in vitro. L-2,3-Diaminopropionic acid is stable when exposed to water vapor, which may make it useful for the treatment of cancer tissues. This molecule has been shown to have significant cytotoxicity against human leukemia cells and is able to inhibit the growth of various bacteria by inhibiting protein synthesis in the ribosome. L-2,3-Diaminopropionic acid also inhibits the enzyme enolase and reduces the production of ATP in cells.</p>Formule :C3H8N2O2Degré de pureté :Min. 95%Masse moléculaire :104.11 g/mol(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
CAS :<p>Please enquire for more information about (S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H12ClNODegré de pureté :Min. 95%Masse moléculaire :185.65 g/mol(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide
CAS :<p>(R,S)-AMPA is a synthetic analog of the excitatory neurotransmitter glutamate, specifically designed to activate AMPA receptors, a subtype of ionotropic glutamate receptors. These receptors are pivotal in mediating fast synaptic transmission in the central nervous system. (R,S)-AMPA serves as a prototypical agonist for AMPA receptors, facilitating the study of receptor function and synaptic plasticity.</p>Formule :C7H10N2O4•HBrDegré de pureté :Min. 95%Masse moléculaire :267.08 g/molO-Bis(2-aminoethoxy)benzene
CAS :<p>O-Bis(2-aminoethoxy)benzene is a cyclic compound that has a predominantly thionyl character. It has an amide group, which is formed by the condensation of two carboxylic acids. O-Bis(2-aminoethoxy)benzene can act as a ligand for metal ions in the form of an anion or chloride ion, and it also interacts with neutral ligands. This compound can be used to prepare ferrocenyl derivatives through alkylation. The interaction between O-Bis(2-aminoethoxy)benzene and ferrocene was studied using voltammetry.</p>Formule :C10H16N2O2Degré de pureté :Min. 95%Masse moléculaire :196.25 g/molAmmonium isothiocyanate
CAS :<p>Ammonium thiocyanate is a natural compound that is found in the blood of humans and animals. It binds to an antigen-binding molecule and has been shown to be effective against infectious diseases. Ammonium thiocyanate is toxic, so it should only be administered as a last resort for treatment. The toxicity of ammonium thiocyanate can be reduced by complexing with copper chloride or zirconium oxide. Ammonium thiocyanate has also been shown to have high redox potentials, which are indicative of its ability to donate electrons. These properties make ammonium thiocyanate an ideal candidate for use in electrochemical impedance spectroscopy experiments.</p>Formule :CH4N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :76.12 g/molN-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid
CAS :<p>N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid is a high quality chemical that is used as an intermediate in the production of pharmaceuticals and other fine chemicals. It is also a reagent for use in peptide synthesis. N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid has a CAS No. 669073-62-5 and can be used as a useful scaffold for the production of complex compounds. This compound is also useful for research purposes, due to its versatility as a building block with speciality chemical applications.</p>Formule :C23H26N2O6Degré de pureté :Min. 95%Masse moléculaire :426.46 g/mol2-Chloro-4-hydroxybenzylamine hydrochloride
CAS :<p>2-Chloro-4-hydroxybenzylamine hydrochloride is a versatile chemical that can be used as a reaction component, reagent, or useful scaffold in the synthesis of many organic compounds. It has a CAS number of 2418727-24-7 and is a fine chemical. This compound has been shown to be useful in the manufacture of other chemical products such as pharmaceuticals, pesticides, and dyestuffs.</p>Formule :C7H8ClNO·HClDegré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :194.06 g/molAc-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt
CAS :<p>Please enquire for more information about Ac-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C68H89N15O25SDegré de pureté :Min. 95%Masse moléculaire :1,548.59 g/molZ-L-α-aminobutyric acid
CAS :<p>Z-L-alpha-aminobutyric acid is a homogeneous, optically active, linear phosphinic analogue of alpha-aminobutyric acid. It has been used in the synthesis of phosphinic analogues of cyclosporin and undecapeptides with high yields. The coupling reaction between Z-L-alpha-aminobutyric acid and benzaldehyde was carried out in two steps to produce the desired product. A stepwise condensation between Z-L-alpha-aminobutyric acid and 3,4,5,6 tetrahydropyrimidine was also successful.</p>Formule :C12H15NO4Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :237.25 g/molDidecylamine
CAS :<p>Didecylamine is an amine that can be used as a cross-linking agent in the production of polyurethane foam. It is synthesized from acetaldehyde, which reacts with hydroxyl groups in the presence of sodium carbonate. The reaction product has a carbonyl group and two hydrochloric acid molecules. Didecylamine has been shown to have transport properties and is used in fatty acid synthesis. This compound also has liver cell toxicity and has been shown to cause cross-linking of human liver cells. Didecylamine binds to cationic surfactants, metal chelates, or multi-walled carbon particles by forming hydrogen bonds with their amines. It also undergoes frequency shifts and can be used as an amine reactant for the production of polyurethane foam due to its high boiling point.</p>Formule :C20H43NDegré de pureté :Min. 95%Masse moléculaire :297.56 g/mol1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine
CAS :<p>Please enquire for more information about 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C39H76NO8PDegré de pureté :Min. 95%Masse moléculaire :718 g/molN-Methyl-2-fluoro-4-aminobenzamide
CAS :<p>N-Methyl-2-fluoro-4-aminobenzamide is a toxic compound that is commonly used as a reagent in chemical synthesis and research. It has been studied for its potential use in medicine, particularly in the treatment of castration-resistant prostate cancer. N-Methyl-2-fluoro-4-aminobenzamide acts as a nucleophilic agent, participating in reactions that involve the addition of an acyl group to a target molecule. Its stable formyl group allows for efficient reaction yields and reliable results. However, due to its toxic nature, caution must be exercised when handling this compound.</p>Formule :C8H9FN2ODegré de pureté :Min. 95%Masse moléculaire :168.17 g/mol(p-Amino-Phe6)-Angiotensin II
CAS :<p>Please enquire for more information about (p-Amino-Phe6)-Angiotensin II including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C53H74N12O12Degré de pureté :Min. 95%Masse moléculaire :1,071.23 g/mol4-Nitrophenethylamine
CAS :Produit contrôlé<p>4-Nitrophenethylamine is a synthetic chemical that is used as an antigen to raise antibodies. It is used in the detection of chemical substances that are associated with the production of histamine and acetylcholine. This chemical has been shown to inhibit the reaction between nitro and acylation, which can lead to the formation of carcinogenic nitrosamines. 4-Nitrophenethylamine also has an inhibitory effect on oxidases and amines, which are enzymes found in cells. This chemical binds to amide groups in proteins and inhibits their activity.</p>Formule :C8H10N2O2Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :166.18 g/molBenzyltrimethylammonium dichloroiodate
CAS :<p>Benzyltrimethylammonium dichloroiodate (BTMD) is an aliphatic hydrocarbon with a molecular weight of 278.32 g/mol. It has a basic fibroblast growth factor and has been shown to have anti-inflammatory properties. BTMD has also been shown to have a kinetic, reactive, and aromatic hydrocarbon as well as a carboxyl group. BTMD is postulated to bind to the serine protease and inhibit its activity, which may be due to the carbonyl group.</p>Formule :C10H16Cl2INDegré de pureté :Min. 95%Couleur et forme :Yellow solid.Masse moléculaire :348.05 g/mol5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
CAS :<p>Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H20N2O2Degré de pureté :Min. 95%Masse moléculaire :248.32 g/mol1-Benzyl-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid
CAS :<p>Please enquire for more information about 1-Benzyl-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H26N2O4Degré de pureté :Min. 95%Masse moléculaire :334.41 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS :<p>Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H5BrN2SDegré de pureté :Min. 95%Masse moléculaire :229.1 g/mol(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
CAS :<p>Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H19F2NO4Degré de pureté :Min. 95%Masse moléculaire :315.31 g/mol4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS :<p>4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide (AMBPS) is a sulfonamide antimicrobial agent that belongs to the group of sulfa drugs. It is a potent inhibitor of tetracycline resistance in bacterial cells, and has been shown to be effective against infectious diseases such as tuberculosis, leprosy and pneumonia. AMBPS has also been used in wastewater treatment and biological studies with high values. This drug binds to sulfamerazine, which inhibits bacterial growth by inhibiting RNA synthesis. The hydrogen bonding interactions between AMBPS and sulfadiazine are thought to be responsible for the effects on congestive heart failure.</p>Formule :C11H12N4O2SDegré de pureté :Min. 95%Masse moléculaire :264.3 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt
CAS :<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C71H91N15O21SDegré de pureté :Min. 95%Masse moléculaire :1,522.64 g/mol(S,S)-(-)-Bis(a-methylbenzyl)amine Hcl
CAS :<p>Please enquire for more information about (S,S)-(-)-Bis(a-methylbenzyl)amine Hcl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H19N·HClDegré de pureté :Min. 95%Masse moléculaire :261.79 g/mol(R)-1-Boc-3-Aminopyrrolidine
CAS :<p>(R)-1-Boc-3-Aminopyrrolidine is a small molecule that inhibits 3-kinase. It has been shown to bind to the ATP binding site of PI3Kδ and inhibit its activity. This results in the inhibition of phosphoinositide production, which leads to decreased cell proliferation and survival. (R)-1-Boc-3-Aminopyrrolidine has also been shown to have selectivity for isoform α over β, γ, and δ. The drug binds specifically to the ATP binding site on PI3Kδ, but does not disrupt other interactions such as hydrogen bonding or pi stacking interactions with residues in the vicinity of the ATP binding site. The IC50 values for (R)-1-Boc-3-Aminopyrrolidine were determined using siRNA knockdown experiments against human isoform α PI3Kδ.</p>Formule :C9H18N2O2Degré de pureté :Min. 95%Masse moléculaire :186.25 g/molAc-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond)
CAS :<p>Please enquire for more information about Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C49H82N16O11S3Degré de pureté :Min. 95%Masse moléculaire :1,167.47 g/mol4-Cbz-aminopiperidine
CAS :<p>Please enquire for more information about 4-Cbz-aminopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H18N2O2Degré de pureté :Min. 95%Masse moléculaire :234.29 g/mol2-Amino-5-fluorobenzonitrile
CAS :<p>2-Amino-5-fluorobenzonitrile is a molecule that belongs to the class of amines. The vibrational spectroscopies and diffraction experiments show that this molecule has a strong dipole moment, which is due to the carbamic acid group. 2-Amino-5-fluorobenzonitrile has been shown to be chiral, which means it can exist in two different forms, one with a left and one with a right orientation of the atoms. This molecule can be used as an analyte for thermodynamic measurements and can be used as a reagent in organic synthesis reactions. It also has functional groups that are useful for vibrational spectroscopies.</p>Formule :C7H5FN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.13 g/mol1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol
CAS :<p>1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an epoxy that can be synthesized from benzene and lercanidipine. It has been used in the production of cinnamic acid and other molecules. This molecule can be prepared by reacting cinnamic acid with chloromethyl methyl ether in a ring-opening reaction. The chloride ion is utilized as a nucleophile to react with the amide nitrogen atom of the cinnamic acid molecule to form the amide bond. The large-scale production of 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-2-propanol utilizes refluxing to remove water and other byproducts that are formed during the process.</p>Formule :C20H27NODegré de pureté :Min. 95%Masse moléculaire :297.43 g/molN-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
CAS :<p>Please enquire for more information about N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H21N3ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :283.37 g/mol9-Aminoacridine
CAS :<p>9-Aminoacridine is a potential anticancer agent that intercalates into the DNA and prevents the replication process. It has been shown to inhibit the growth of bacteria resistant to tetracycline by interfering with bacterial DNA replication. 9-Aminoacridine also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formule :C13H10N2Degré de pureté :Min. 95%Masse moléculaire :194.23 g/mol3-Amino-4-fluorobenzoic acid
CAS :<p>3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.</p>Formule :C7H6FNO2Degré de pureté :Min. 95%Masse moléculaire :155.13 g/mol12-Amino minocycline
CAS :<p>Please enquire for more information about 12-Amino minocycline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H28N4O6Degré de pureté :90% MinMasse moléculaire :456.49 g/mol1-Fluoro-3-phenylpropan-2-amine
CAS :Produit contrôlé<p>Please enquire for more information about 1-Fluoro-3-phenylpropan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H12FNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :153.2 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt
CAS :<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C68H88N14O27Degré de pureté :Min. 95%Masse moléculaire :1,533.5 g/mol5-Amino-2-methoxybenzonitrile
CAS :<p>Please enquire for more information about 5-Amino-2-methoxybenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H8N2ODegré de pureté :Min. 95%Masse moléculaire :148.16 g/mol4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine
CAS :<p>4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine is an organic compound that has a reactive silicon group. It contains two phenyl groups, one of which is attached to the silicon. This compound exhibits phase equilibrium in water and can be used as a monomer for fabricating inorganic materials with orderly patterns, such as glass and metal oxides. This product also has impurities and can be grown at different rates depending on the conditions, such as temperature. The optical properties of 4-methyloxy-phenyl)-piperazin-1-yl]-phenylamine are dependent on its environment and it has been shown to have exothermic properties when reacting with iron powder.</p>Formule :C17H21N3ODegré de pureté :Min. 95%Masse moléculaire :283.37 g/mol1-Aminononadecane
CAS :<p>1-Aminononadecane is a monolayer, which is a type of thin film that consists of two layers of molecules. It consists of fatty acids, which are long-chain carboxylic acid molecules, and particle, which is the smallest part of a substance. 1-Aminononadecane has been shown to be biocompatible with cells when mixed with amines, such as amino acids and proteins. The film also has phase transition temperature between -20°C and +100°C, viscosity values that range from 10-6 to 10-1 Pa·s for polymer films (10 Pa·s for pure 1-aminononadecane), reaction vessel where it is made in an organic solvent or water at neutral pH, and chemical structures that include both aromatic hydrocarbons and unsaturated alkyl chains.</p>Formule :C19H41NDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :283.54 g/molBiotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS :<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C37H56ClN9O6SDegré de pureté :Min. 95%Masse moléculaire :790.42 g/mol2-Methyl-2H-indazol-5-ylamine
CAS :<p>Please enquire for more information about 2-Methyl-2H-indazol-5-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H9N3Degré de pureté :Min. 95%Masse moléculaire :147.18 g/mol2-Hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid
CAS :<p>Used in treatment of nonspecific ulcerative colitis</p>Formule :C18H15N5O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :429.41 g/molFmoc-L-α-aminobutyric acid
CAS :<p>Fmoc-L-alpha-aminobutyric acid is a synthetic amino acid that is used as a linker in solid-phase peptide synthesis. It is also used to synthesize analogs of the serine protease NS3, which are postulated to inhibit hepatitis C virus replication by preventing the release of viral RNA from infected cells. Fmoc-L-alpha-aminobutyric acid has been shown to have anti-viral activity against the influenza virus and HIV.</p>Formule :C19H19NO4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :325.36 g/molH-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt
CAS :<p>Please enquire for more information about H-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C78H152N34O14Degré de pureté :Min. 95%Masse moléculaire :1,790.26 g/mol1-Boc-4-aminoindole
CAS :<p>Please enquire for more information about 1-Boc-4-aminoindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H16N2O2Degré de pureté :Min. 95%Masse moléculaire :232.28 g/molFmoc-α-amino-D-Gly(Boc)-OH
CAS :<p>Please enquire for more information about Fmoc-α-amino-D-Gly(Boc)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H24N2O6Degré de pureté :Min. 95%Masse moléculaire :412.44 g/molMethyl 2-amino-6-bromobenzoate
CAS :<p>Please enquire for more information about Methyl 2-amino-6-bromobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H8BrNO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :230.06 g/mol4-Methyl-benzhydrylamine resin (100-200 mesh)·HCl
<p>Please enquire for more information about 4-Methyl-benzhydrylamine resin (100-200 mesh)·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Desmethyl sibutramine hydrochloride salt
CAS :<p>Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.</p>Formule :C16H25Cl2NDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :302.28 g/mol(Deamino-Cys1,Val4,D-Arg8)-Vasopressin
CAS :<p>Vasopressin 3-mercaptopropionyl-Tyr-Phe-Val-Asn-Cys-Pro-D-Arg-Gly-NH2 is a peptide hormone that is involved in the regulation of water balance and blood pressure. It is a vasoconstrictor and has been shown to have an inhibitory effect on cellular targets such as soluble guanylate cyclase, which are involved in the synthesis of cGMP. Vasopressin 3-mercaptopropionyl-Tyr-Phe-Val-Asn-Cys Pro D Arg Gly NH2 also binds to the oxytocin receptor, which may be responsible for its vasodilatory effect.</p>Formule :C46H65N13O11S2Degré de pureté :Min. 95%Masse moléculaire :1,040.22 g/molEthyl 2-((tert-butoxycarbonylamino)methyl)thiazole-4-carboxylate
CAS :<p>Please enquire for more information about Ethyl 2-((tert-butoxycarbonylamino)methyl)thiazole-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H18N2O4SDegré de pureté :Min. 95%Masse moléculaire :286.35 g/molTridodecylmethylammonium chloride
CAS :<p>Tridodecylmethylammonium chloride (TDMAC) is a biocompatible and non-toxic polymer that is used in the manufacture of sensors. TDMAC can be used as a coating on electrodes to increase their sensitivity to changes in pH and ionic strength. TDMAC is also used as a blood substitute, and has been shown to have anticoagulant properties. TDMAC has been shown to be effective at preventing heparin-induced thrombocytopenia when combined with dextran sulfate. This polymer has also been studied for use in biosensors and bioelectrochemical impedance spectroscopy devices.</p>Formule :C37H78ClNDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :572.47 g/molPyrithiamine
CAS :<p>Pyrithiamine is an antimicrobial agent that inhibits the growth of bacteria by disrupting the disulfide bond between two cysteine residues. It has been shown to inhibit the formation of bacterial spores, which are resistant to many antibiotics. Pyrithiamine also has antioxidant properties and can reduce oxidative stress in neurons, leading to neuronal death. This drug also has a strong effect on energy metabolism and may be used as a treatment for mitochondrial diseases.</p>Formule :C14H20Br2N4ODegré de pureté :Min. 95%Masse moléculaire :420.14 g/molGLP-2 (1-33) (human) ammonium acetate salt
CAS :<p>Please enquire for more information about GLP-2 (1-33) (human) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C165H254N44O55SDegré de pureté :Min. 95%Masse moléculaire :3,766.11 g/mol2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid hexyl ester
CAS :<p>2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid hexyl ester is a sunscreen agent that has been shown to be effective against the formation of skin cancer. This compound is a white powder that can be used as a cream or lotion and is typically applied to the skin before going out in the sun. 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid hexyl ester absorbs ultraviolet radiation, preventing it from penetrating the skin and causing damage. The compound also acts as an antioxidant, protecting cells from oxidative stress.</p>Formule :C24H31NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.51 g/mol2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
CAS :<p>2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide is a carboxamide analog of dibucaine. It is synthesized from chloroacetyl chloride and isatin in the presence of sodium hydroxide. The synthesis has been scaled to an industrial level. 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide has been shown to have analgesic properties, similar to those of dibucaine. Radiolysis of this compound gives a carboxylic acid and a heterocyclic ring product.</p>Formule :C16H20ClN3ODegré de pureté :95%MinCouleur et forme :PowderMasse moléculaire :305.8 g/mol4-Amino-5-methoxy-2-methylbenzenesulfonic acid
CAS :<p>4-Amino-5-methoxy-2-methylbenzenesulfonic acid is a compound that has been used as an additive to analytical reagents in order to improve their sensitivity. This compound is used as the sodium salt, which is water soluble and has a high degree of reproducibility. 4-Amino-5-methoxy-2-methylbenzenesulfonic acid has also been used for the validation of analytical methods, including calibration and cytotoxicity testing. The validation procedure includes colorants, spectra analysis, impurities, and solvents.</p>Formule :C8H11NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.24 g/molMethyl 2,3-diamino-5-bromobenzoate
CAS :<p>Please enquire for more information about Methyl 2,3-diamino-5-bromobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H9BrN2O2Degré de pureté :Min. 95%Masse moléculaire :245.07 g/mol5-Bromoquinolin-8-amine
CAS :<p>5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.</p>Formule :C9H7BrN2Degré de pureté :Min. 95%Masse moléculaire :223.07 g/mol4,4'-Diaminostilbene
CAS :<p>4,4'-Diaminostilbene is a chemical compound that is stable in the presence of alkali metals. It also has been shown to be titrated with sodium salts and to have a cavity that can be analyzed by fluorescence. 4,4'-Diaminostilbene has been used for the detection of beta-cyclodextrin and sodium ion in analytical methods. The intensity of its fluorescence depends on the concentration of aniline and protonated amines. This compound has been used as a reagent for nmr spectroscopy analysis.</p>Formule :C14H14N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.27 g/mol1-Aminoadamantane sulphate
CAS :Produit contrôlé<p>1-Aminoadamantane sulphate is a drug that has been used for the treatment of autoimmune diseases, such as multiple sclerosis and chronic inflammatory demyelinating polyneuropathy. It inhibits Na channels in nerves and therefore blocks the transmission of nerve impulses. 1-Aminoadamantane sulphate has also shown to inhibit amyloid protein formation, which is associated with Alzheimer's disease. This drug binds to an adenine nucleotide and inhibits the transport of hydrogen fluoride into cells. The drug also has anti-viral properties. 1-Aminoadamantane sulphate is able to bind to calcium ions and prevent the binding of viruses to cells by interfering with their ability to attach themselves to the cell surface.</p>Couleur et forme :White Off-White PowderMasse moléculaire :400.58 g/mol5-Aminopyridine-3-carboxylic acid
CAS :<p>5-Aminopyridine-3-carboxylic acid (5APC) is a structural analog of nicotinic acid that has been shown to have anti-inflammatory effects. 5APC inhibits the production of inflammatory cytokines, such as IL-10 and IL-17, by inhibiting the activation of NFκB and MAPK pathways. This drug also has significant inhibitory activities against dextran sulfate sodium (DSS)-induced acute colitis in experimental models. 5APC is thought to act by interrupting the assembly of p38 mitogen activated protein kinase (MAPK) and nuclear factor kappa B (NFκB) signaling complexes.</p>Formule :C6H6N2O2Degré de pureté :Min. 95%Masse moléculaire :138.12 g/molAzido-PEG2-amine
CAS :<p>Azido-PEG2-amine 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. Azido-PEG2-amine 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>Formule :C6H14N4O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :174.2 g/molPAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin
<p>Please enquire for more information about PAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
CAS :<p>4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4AFBDS) is a chemical compound that can be used for the treatment of wastewater. It has shown to be effective against anhydrase, which is an enzyme that catalyzes the conversion of water to hydrogen peroxide and hydroxide ion. 4AFBDS also attenuates oxidative stress in cardiac cells and inhibits the production of active oxygen species by inhibiting the activity of carbonic anhydrase. The chromatographic method used to detect 4AFBDS was found to be more sensitive than a standard colorimetric assay, making it a better tool for detecting this compound in wastewater samples. br> br> br> br> br> This compound has been shown to have inhibitory effects on e3 ubiquitin ligase, which plays a role in protein degradation via aut</p>Formule :C7H8F3N3O4S2Degré de pureté :Min. 95%Masse moléculaire :319.28 g/molBoc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS :<p>Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H25NO5Degré de pureté :Min. 95%Masse moléculaire :275.34 g/molBoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid
CAS :<p>Boc-15-amino-4,7,10,13-tetraoxapentadecanoic acid 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. Boc-15-amino-4,7,10,13-tetraoxapentadecanoic acid 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>Formule :C16H31NO8Degré de pureté :Min. 95%Masse moléculaire :365.42 g/mol4-Amino-3,5,6-trichloropyridine-2-carboxylic acid
CAS :<p>4-Amino-3,5,6-trichloropyridine-2-carboxylic acid (4ATC) is a herbicide that inhibits the activity of pyridoxal phosphate (PLP)-dependent enzymes. 4ATC has been shown to be more toxic to plants than temozolomide and is used in vitro to study the effects of herbicides on cells. It inhibits cell growth and induces apoptosis in human cancer cells. In addition, 4ATC has been shown to inhibit the enzyme activities of group P2 proteins and nucleic acid synthesis. 4ATC also inhibits protein synthesis by inhibiting RNA synthesis in eukaryotic cells. 4ATC is not active against bacteria or fungi.</p>Formule :C6H3Cl3N2O2Degré de pureté :Min. 95%Couleur et forme :White To Tan SolidMasse moléculaire :241.46 g/molMethyl 3-amino-4-bromo-2-nitrobenzoate
CAS :<p>Please enquire for more information about Methyl 3-amino-4-bromo-2-nitrobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H7BrN2O4Degré de pureté :Min. 95%Masse moléculaire :275.06 g/mol2-(Boc-Aminomethyl)pyrrolidine
CAS :<p>Please enquire for more information about 2-(Boc-Aminomethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H20N2O2Degré de pureté :Min. 95%Masse moléculaire :200.28 g/mol7-Amino-3-vinyl-3-cephem-4-carboxylic acid
CAS :<p>7-Amino-3-vinyl-3-cephem-4-carboxylic acid (AVC) is a synthetic, inorganic acid that is used clinically. It is produced by the hydrolysis of chlorocarboxylic acids and has been shown to be effective as an antihypertensive agent. AVC has also been used as a catalyst for acylation reactions with chlorides and trifluoroacetic acid. This process yields a reaction yield that can be up to 95% with the use of catalysts such as aluminum chloride or zinc chloride. AVC has been shown to be an environmentally safe alternative to hydrogen chloride, which has been linked to environmental pollution.</p>Formule :C9H10N2O3SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :226.25 g/mol6-Aminochrysene
CAS :<p>Inhibitor of benzopyrene metabolism</p>Formule :C18H13NDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :243.3 g/mol4-Aminopicolinic acid
CAS :<p>4-Aminopicolinic acid is a synthetic amine that has been shown to activate plant science. 4-Aminopicolinic acid is a cyclic peptide with two subunits, one of which is 4-amino-3-pyridinecarboxylic acid. This compound has been synthesized from picolinic acid, an agriculturally important compound that is found in plant and animal tissues. The synthesis of 4-aminopicolinic acid involves the reaction of picolinic acid with nitrous oxide, followed by hydrolysis and oxidation to form the desired product. Hplc analyses have confirmed the presence of picolinic acid in extracts from various plants containing this compound.</p>Formule :C6H6N2O2Degré de pureté :Min. 95%Couleur et forme :White To Beige Or Pink To Light Brown SolidMasse moléculaire :138.12 g/mol(Nle 35)-Amyloid b-Protein (1-42) ammonium salt
CAS :<p>Please enquire for more information about (Nle 35)-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C204H313N55O60Degré de pureté :Min. 95%Masse moléculaire :4,496 g/mol12-(Boc-aminooxy)-dodecanoic acid
CAS :<p>Please enquire for more information about 12-(Boc-aminooxy)-dodecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H33NO5Degré de pureté :Min. 95%Masse moléculaire :331.45 g/molEthyl 4-amino-2-mercaptopyrimidine-5-carboxylate
CAS :<p>Please enquire for more information about Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H9N3O2SDegré de pureté :Min. 95%Masse moléculaire :199.23 g/mol2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol
CAS :<p>Please enquire for more information about 2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H17N3Degré de pureté :Min. 95%Masse moléculaire :263.34 g/mol5-tert-Butyl-1,3,4-oxadiazol-2-amine
CAS :<p>Please enquire for more information about 5-tert-Butyl-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H11N3ODegré de pureté :Min. 95%Masse moléculaire :141.17 g/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS :<p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>Formule :C8H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :193.67 g/molS-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
CAS :<p>Please enquire for more information about S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Lys(Dabsyl)-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676)-Gln-Lucifer Yellow ammonium salt
CAS :<p>Please enquire for more information about Lys(Dabsyl)-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-676)-Gln-Lucifer Yellow ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C89H122N24O31S3Degré de pureté :Min. 95%Masse moléculaire :2,120.26 g/mol3-(Aminomethyl)phenol
CAS :<p>3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins.<br>DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteins</p>Formule :C7H9NODegré de pureté :Min. 95%Masse moléculaire :123.15 g/molAc-p-amino-Phe-OMe
CAS :<p>Please enquire for more information about Ac-p-amino-Phe-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H16N2O3Degré de pureté :Min. 95%Masse moléculaire :236.27 g/molN'-Nitrosopentyl-(3-picolyl)amine
CAS :<p>N'-Nitrosopentyl-(3-picolyl)amine is a research chemical that can be used as a reaction component, reagent, or intermediate. It is a high quality and versatile building block for the synthesis of complex compounds. N'-Nitrosopentyl-(3-picolyl)amine has been shown to be useful as an intermediate in the synthesis of drugs such as pentoxifylline and lodoxamide, which are used to treat respiratory diseases. This chemical is also used to synthesize other compounds that have speciality applications such as pharmaceuticals and rubber additives.</p>Formule :C11H17N3ODegré de pureté :Min. 95%Couleur et forme :Off-White To Yellow LiquidMasse moléculaire :207.27 g/mol2-Amino-1-phenylpropan-1-one hydrochloride
CAS :Produit contrôlé<p>2-Amino-1-phenylpropan-1-one hydrochloride is a chemical compound that can be used as an intermediate in the synthesis of ethyl formate. It is also a pharmaceutical intermediate, which is used to prepare triazine and alicyclic compounds. It has been shown to have potential use in the treatment of prostatic hypertrophy and heterocycle disorders. 2-Amino-1-phenylpropan-1-one hydrochloride has been found to be active in animals and humans and is not toxic to women or animals. This drug has shown no adverse effects on human health at doses up to 10 g/kg body weight.</p>Formule :C9H11NO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/mol3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide
CAS :<p>Please enquire for more information about 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H14N6O4S3Degré de pureté :Min. 95%Masse moléculaire :354.43 g/mol(Deamino-Pen 1,Val4,D-Arg8)-Vasopressin
CAS :<p>Vasopressin is a peptide hormone that regulates water balance. It is synthesized in the hypothalamus and stored in the posterior pituitary gland, from where it is released when blood pressure falls. Vasopressin binds to V1 receptors in the kidney and vascular smooth muscle cells, causing vasoconstriction and increased blood pressure. Vasopressin also stimulates phosphatidic acid synthesis and hypotension, which are mediated through V2 receptors. Vasopressin has been found to be effective against cardiac arrest and myocardial infarction in animals. This drug has also been shown to stimulate the paraventricular nucleus of the hypothalamus and inhibit sympathetic activity in ganglia.</p>Formule :C48H69N13O11S2Degré de pureté :Min. 95%Masse moléculaire :1,068.27 g/molAmmonium molybdate tetrahydrate - ACS
CAS :<p>Ammonium molybdate tetrahydrate (AMT) is a molybdenum compound with the chemical formula (NH4)6Mo7O24·4H2O. It is a yellow crystalline solid that is soluble in water and n-hexane. AMT has been clinically used for the treatment of Wilson's disease, an inherited disorder that causes copper to accumulate in the body. AMT binds to copper ions and prevents them from being absorbed into the bloodstream. The rate of ATP production increases when AMT is added to cells, which may be due to its effect on electron transport or because it inhibits ATPase activity.</p>Formule :(NH4)6Mo7O24•(H2O)4Degré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :1,236 g/mol(Deamino-Cys1,b-cyclohexyl-Ala4,Arg8)-Vasopressin trifluoroacetate salt
CAS :<p>Desmopressin is a synthetic analogue of vasopressin, which is used to treat disorders associated with insufficient secretion of vasopressin. It has been shown that desmopressin binds to the vasopressin V2 receptor subtype and stimulates the release of arginine-vasopressin in corticotropin-releasing hormone (CRH)-treated rat pituitary cells. This stimulation was mediated by a residue on the Cys1,b-cyclohexyl residue. The binding of desmopressin to this site was demonstrated in vitro using binding experiments on rat brain synaptosomes. Desmopressin has also been shown to stimulate ovulation in rats and humans, and it has been shown to be effective for treating nocturnal enuresis in children.</p>Formule :C50H71N13O11S2Degré de pureté :Min. 95%Masse moléculaire :1,094.31 g/mol(Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt
CAS :<p>Please enquire for more information about (Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C96H158N32O23S2Degré de pureté :Min. 95%Masse moléculaire :2,192.62 g/molTetra-n-propylammonium hydrogen sulfate
CAS :<p>Tetra-n-propylammonium hydrogen sulfate (TPAS) is a pharmaceutical dosage that consists of tetra-n-propylammonium ions and hydrogen sulfate anions. It has a diameter of about 2 nm, and can be detected by fluorescence techniques. TPAS has shown to have pharmacologic activities, including the ability to react with hydrogen fluoride in solution to form a precipitate that can be used as a sample preparation reagent. TPAS also has been shown to produce dehydrating effects on chloride in an alicyclic system.</p>Formule :C12H29NO4SDegré de pureté :Min. 95%Masse moléculaire :283.43 g/mol1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine
CAS :<p>1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.</p>Formule :C29H58NO8PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :579.75 g/molMethyl 2-(2-aminophenyl)acetate
CAS :<p>Methyl 2-(2-aminophenyl)acetate is a synthetic compound that can be activated with nanomolar concentrations of cyanide. It is a potent cytotoxic agent that exhibits minimal activity in the presence of cells. Methyl 2-(2-aminophenyl)acetate has shown to have antiviral and antitumor properties, as well as potential use in cancer therapy. Methyl 2-(2-aminophenyl)acetate is synthesized by reacting an aldehyde group with a primary amine to produce an amide bond. This reaction also produces a linker molecule, which can be used for immobilization. Immobilization occurs when the chemical is bound to an insoluble support or carrier, such as silica gel or glass beads. Immobilization can increase the stability of the reactant, decrease its rate of degradation, and facilitate separation from unreacted components.</p>Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone
CAS :<p>(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone is a drug substance. It is an intermediate in the synthesis of doripenem, an antibiotic used to treat bacterial infections. The compound's purity can be determined using LC-MS/MS methods. (S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone can be quantitated by utilizing the following analytical methods: isocratic high performance liquid chromatography with UV detection at 254 nm, isocratic high performance liquid chromatography with UV detection at 280 nm, and electrospray ionization mass spectrometry.</p>Formule :C10H12N2O2Degré de pureté :Min. 95%Masse moléculaire :192.21 g/molN-1-Z-1,4-diaminobutane·HCl
CAS :<p>N-1-Z-1,4-diaminobutane·HCl is a monomeric compound that inhibits protein–protein interactions. It is a broad-spectrum inhibitor of protein–protein interactions and has been shown to have the potential for use in cancer treatments. The linkers on the N-1 and Z positions are important for the interaction with the target protein. The heterocycle at position 1 can vary depending on which protein is targeted. This compound has been effective against a number of proteins that interact with each other, including cyclin A/CDK2, cyclin B/CDK2, and actin/myosin II. This analog has been shown to be achievable by linking two molecules together through an amide bond.</p>Formule :C12H18N2O2·HClDegré de pureté :Min. 95%Masse moléculaire :258.74 g/mol5-Amino-2-methoxyisonicotinic acid
CAS :<p>5-Amino-2-methoxyisonicotinic acid is a carboxylic acid that is used in the synthesis of aminopyridines. The compound can be synthesized from formamidine acetate and diethyl dicarbonate. This process involves lithiation, followed by addition of an amine and finally conversion to the desired product with formamidine acetate. 5-Amino-2-methoxyisonicotinic acid can also be synthesized from formamide and diethyl ether. 5-Amino-2-methoxyisonicotinic acid is an analog of 2,4,6-trimethylaniline and has been shown to have similar properties to this compound, including strong basicity.</p>Formule :C7H8N2O3Degré de pureté :Min. 95%Masse moléculaire :168.15 g/molFmoc-ε-aminocaproic acid-Wang resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-epsilon-aminocaproic acid-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%N-Methyl-1,2-phenylenediamine dihydrochloride
CAS :<p>N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats.<br>The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.</p>Formule :C7H12Cl2N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.09 g/mol
