
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"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
12-(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/molN-Boc-(3S)-3-phenyl-3-aminopropionaldehyde
CAS :<p>N-Boc-(3S)-3-phenyl-3-aminopropionaldehyde is a synthetic chiral ligand that can be used as a building block in the synthesis of other compounds. It has been used to optimize the synthetic process, and it can be used in buffers, ammonium formate, metal chelate, and other additives to synthesize new compounds. N-Boc-(3S)-3-phenyl-3-aminopropionaldehyde is an optical isomer that can be used for supercritical fluid chromatography (SCFC) or liquid chromatography (LC). This compound has been shown to have a high affinity for ligands with a phenol group.</p>Formule :C14H19NO3Degré de pureté :Min. 95%Masse moléculaire :249.31 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/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%N-(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/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/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/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/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/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-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(alphaR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS :<p>Intermediate in the synthesis of mirabegron</p>Formule :C16H18N2O3·HClDegré de pureté :Min. 95%Masse moléculaire :322.79 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/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/mol(Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about (Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C56H76N18O9S2Degré de pureté :Min. 95%Masse moléculaire :1,209.45 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt
CAS :<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C103H146N22O32SDegré de pureté :Min. 95%Masse moléculaire :2,236.46 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/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/molH-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Ala-Glu-Phe-OH
CAS :<p>Please enquire for more information about H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Ala-Glu-Phe-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C42H65N7O15Degré de pureté :Min. 95%Masse moléculaire :908 g/mol(2-Bromopyridin-4-yl)methanamine
CAS :<p>Please enquire for more information about (2-Bromopyridin-4-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%3-[(2-Aminoethyl)dithio]propionic acid
CAS :<p>Dithiobis(3-mercaptopropionate) is an analog of 3-[(2-Aminoethyl)dithio]propionic acid (DTA). It has been used as a cross-linking agent for the synthesis of polymers with acidic pH. Dithiobis(3-mercaptopropionate) is also used for the synthesis of conjugates and bifunctional molecules. Dithiobis(3-mercaptopropionate) can be synthesized by reacting bis(sulfanylmethyl)amine with sodium azide in an acidic solution. The cross-linking reaction will produce a disulfide bond, which is a covalent linkage between two cysteine residues in two different polypeptides or proteins. This crosslink is irreversible, so it cannot be broken down by chemical processes, but can be broken down by enzymatic digestion.</p>Formule :C5H11NO2S2Degré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :181.28 g/mol2,5-Diaminoterephthalic acid
CAS :<p>2,5-Diaminoterephthalic acid is a synthetic organic compound that is used as a building block for the synthesis of polyamides. It has been shown to have high salt adsorption properties and low detection limits for certain analytes. 2,5-Diaminoterephthalic acid has also been found to have photocatalytic activity and can be used in the treatment of cancer. This chemical reacts with nitro groups on nucleophilic attack to form the carcinogenic nitrosamine. The formation rate of this nitrosamine depends on the presence of methoxy groups and nitrogen atoms in 2,5-diaminoterephthalic acid.</p>Formule :C8H8N2O4Degré de pureté :Min. 95%Masse moléculaire :196.16 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/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(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/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene 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-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/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/mol3-(Boc-amino)pyridine
CAS :<p>3-(Boc-amino)pyridine is a glycine derivative with a trigonal, chelate ring. It can be hydrolyzed by acid to form 3-aminopyridine. 3-(Boc-amino)pyridine has been shown to react with trimethyltin chloride to form an intramolecular complex in the presence of alkyllithiums. This reaction proceeds through lithiation and methylation of the carboxyl group of 3-(Boc-amino)pyridine. The interaction between 3-(Boc-amino)pyridine and trimethyltin chloride forms an antiaromatic six membered ring that resembles a benzene molecule.</p>Formule :C10H14N2O2Degré de pureté :Min. 95%Masse moléculaire :194.23 g/molrac 3-fluoro amphetamine hydochloride
CAS :Produit contrôlé<p>3-Fluoroamphetamine hydrochloride (3FAH) is a histological and microscopic technique used to study the effects of analgesics on human skin. 3FAH is an analgesic that has been shown to reduce pain in a number of studies. It has also been observed to enhance the effects of laser treatments on human skin, as it reduces inflammation and increases transdermal permeation. This drug is applied topically or injected for the treatment of pain, muscle spasms, or Parkinson’s disease. 3FAH can be administered by iontophoresis or permeation techniques, which are both effective ways to deliver drugs through skin.</p>Formule :C9H13ClFNDegré de pureté :Min. 95%Masse moléculaire :189.66 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/mol4-Aminophenyl ethyl carbinol
CAS :<p>Please enquire for more information about 4-Aminophenyl ethyl carbinol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.21 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/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/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%2-Bromoethylamine hydrobromide
CAS :<p>2-Bromoethylamine HBr is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It is a prodrug that is hydrolyzed in vivo to its active form, 2-bromoethylamine. The bound form of this drug has been shown to inhibit the development of cell nuclei in the nucleus of cells. This drug also inhibits the production of nitric oxide, which leads to cell death by necrosis. 2-Bromoethylamine HBr has been shown to have an inhibitory effect on the activity of glycol ethers, which are used as solvents for resins in coatings and adhesives. It also has the ability to form body tissue (e.g., papillary) and can be used as an experimental model for studying necrosis.</p>Formule :C2H6BrN•HBrDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :204.89 g/molDes[3-acetyl-5-(2-dimethylamino)ethyl] diltiazem
CAS :<p>Diltiazem is an anti-anginal agent that belongs to the group of calcium channel blockers. It is used to treat chest pain (angina) due to coronary artery disease and other conditions. Diltiazem is a racemic mixture of two enantiomers, (+)-diltiazem and (-)-diltiazem. The synthesis of diltiazem from (+)-diltiazem has been reported by asymmetric synthesis with a chiral catalyst. In this process, irradiation of the reaction mixture at 254 nm converts the nitro group in the molecule into an anisaldehyde group, which can be cleaved by nucleophilic substitution with phenylmethyl sulfide. This high yield, efficient method produces diltiazem hydrochloride as a white solid that crystallizes in needles or crystals.</p>Formule :C16H15NO3SDegré de pureté :Min. 95%Couleur et forme :Beige PowderMasse moléculaire :301.36 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/molN-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine
CAS :<p>N-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine (NAP) is a cationic surfactant that is used as a fluorescent probe to study the binding of proteins to cell surface integrin receptors. The adsorption mechanism is based on the interaction between the hydrophobic parts of the protein and the hydrophobic parts of NAP. This interaction leads to an increase in the concentration of NAP at the interface and thus an increase in fluorescence. NAP has been shown to bind human serum albumin, fatty acids, and monoclonal antibodies with high affinity. It also has been shown to bind to plasma proteins through hydrogen bonding. The optimum concentration for NAP adsorption is 1mM.</p>Formule :C8H22N2O3SiDegré de pureté :Min. 95%Masse moléculaire :222.36 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/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/mol3-Chloro-N,N-dimethylpropan-1-amine
CAS :<p>3-Chloro-N,N-dimethylpropan-1-amine (3CMP) is a chemical that belongs to the group of organic solvents. It is soluble in water and has a low toxicity for mammals. 3CMP has been shown to have antimicrobial properties against typhimurium and other bacteria. 3CMP binds to the hydroxyl group of biomembranes and interferes with bacterial replication by inhibiting RNA synthesis. The mechanism of this inhibition may be due to the chloride ions that are released from the membrane or may be due to an increase in cell size, which can lead to hypertrophy. 3CMP binds to the chloride ion on bacterial membranes, which inhibits the synthesis of RNA by blocking its ability to bind with the ribosome. This leads to cell death by inhibiting protein synthesis and cell division.</p>Formule :C5H12ClNDegré de pureté :Min. 95%Masse moléculaire :121.61 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/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/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/mol(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid
CAS :<p>Please enquire for more information about (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H5N3O3SDegré de pureté :Min. 95%Masse moléculaire :187.18 g/mol(Z-Asp-Glu-Val-Asp)2-Rhodamine 110
CAS :<p>Fluorogenic dye targeting caspase 3</p>Formule :C72H78N10O27Degré de pureté :Min. 95%Masse moléculaire :1,515.44 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/molN-Benzoyl-N-phenylhydroxylamine
CAS :<p>N-Benzoyl-N-phenylhydroxylamine is a compound that has been shown to be an optimum concentration for the production of molybdenum. It is a model system for the extraction and separation of molybdenum from other metals. The extraction process involves acidification with nitric acid, followed by precipitation with sodium benzoate. N-Benzoyl-N-phenylhydroxylamine is extracted using an electrode and then purified with a metal chelate. This compound has been shown to have synergistic effects when combined with vanadium, which may be due to their similar chemical properties.</p>Formule :C13H11NO2Degré de pureté :Min. 95%Masse moléculaire :213.23 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/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 :Solid(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/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%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
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/mol3-[(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/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/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/mol1,5-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/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/mol3-Amino-4-methyl-thiophen-2-carboxylic acid methyl ester
CAS :<p>3-Amino-4-methylthiophen-2-carboxylic acid methyl ester (3AMTC) is a novel compound that has been shown to have antihypertensive activity, as well as other pharmacological actions. 3AMTC is an allosteric modulator of α7 nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. The efficacy of 3AMTC was evaluated using magnetic resonance spectroscopy to measure the effects on mouse tumor cells. This compound showed no carcinogenic potential, which may be due to its inability to cross the blood brain barrier.</p>Degré de pureté :Min. 95%Masse moléculaire :171.22 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/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%4-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/molTetrapropylammonium perruthenate
CAS :<p>Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.</p>Formule :C12H28NO4RuDegré de pureté :Min. 95%Masse moléculaire :351.43 g/molDextroamphetamine saccharate
CAS :Produit contrôlé<p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>Formule :C6H10O8(C9H13N)2Degré de pureté :Min. 95%Masse moléculaire :480.6 g/mol4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS :<p>Please enquire for more information about 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H5N5SDegré de pureté :Min. 95%Masse moléculaire :167.19 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS :<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formule :C22H28N2O4Degré de pureté :Min. 95%Masse moléculaire :384.47 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS :Produit contrôlé<p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H9F15N2ODegré de pureté :Min. 95%Masse moléculaire :470.18 g/molBoc-4-aminopiperidine
CAS :<p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>Formule :C10H20N2O2Degré de pureté :Min. 95%Masse moléculaire :200.28 g/mol4-Methylaminophenol sulfate
CAS :<p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>Formule :C7H9NO•(H2O4S)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :344.39 g/molPropylamine
CAS :<p>Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.</p>Formule :C3H9NDegré de pureté :Min. 95%Masse moléculaire :59.11 g/molEDTA ferric ammonium
CAS :<p>EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.</p>Formule :C10H12FeN2O8•NH4Degré de pureté :80%MinCouleur et forme :PowderMasse moléculaire :362.09 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS :<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/molN1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine
CAS :<p>Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21N5O3Degré de pureté :Min. 95%Masse moléculaire :319.36 g/mol4-Aminopyrene
CAS :<p>4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).</p>Degré de pureté :Min. 95%Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CAS :<p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H16N4O3Degré de pureté :Min. 95%Masse moléculaire :252.27 g/molTES
CAS :<p>TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.</p>Formule :C6H15NO6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.25 g/molAmmonium Undecafluorohexanoate
CAS :<p>Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.</p>Formule :C6H4F11NO2Degré de pureté :Min. 95%Masse moléculaire :331.08 g/molEVP4593
CAS :<p>6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.</p>Formule :C22H20N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.42 g/mol[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile
CAS :<p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>Formule :C27H31N3ODegré de pureté :Min. 95%Masse moléculaire :413.55 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS :<p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H6N4SDegré de pureté :Min. 95%Masse moléculaire :130.17 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS :<p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H10N4O2Degré de pureté :Min. 95%Masse moléculaire :170.17 g/mol[(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine
CAS :<p>Please enquire for more information about [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]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/molAminogenistein
CAS :<p>Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.</p>Formule :C15H11NO3Degré de pureté :Min. 95%Masse moléculaire :253.25 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS :<p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H18N2O2Degré de pureté :Min. 95%Masse moléculaire :246.31 g/molN-Phenylbenzene-1,3-diamine
CAS :<p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.24 g/mol5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid
CAS :<p>Please enquire for more information about 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H15N5O3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Dark Red SolidMasse moléculaire :301.3 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS :<p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H47NO9Degré de pureté :Min. 95%Masse moléculaire :505.64 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formule :C41H59N13O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :878.06 g/mol8-Fluoro-Quinazoline-2,4-Diamine
CAS :<p>8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned to</p>Formule :C8H7FN4Degré de pureté :Min. 95%Masse moléculaire :178.17 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS :<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H14N2O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.14 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS :<p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS :<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H21I2NO5Degré de pureté :Min. 95%Masse moléculaire :609.19 g/molN,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide
CAS :<p>2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.</p>Formule :C6H10N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :138.17 g/molBenzydamine N-oxide
CAS :Produit contrôlé<p>Benzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.</p>Formule :C19H23N3O2Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :325.4 g/mol(R)(−)-DOI hydrochloride
CAS :Produit contrôlé<p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>Formule :C11H17ClINO2Degré de pureté :Min. 95%Masse moléculaire :357.62 g/mol2-[(2,3-Dimethylphenyl)amino]nicotinic acid
CAS :<p>2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.</p>Formule :C14H14N2O2Degré de pureté :Min. 95%Masse moléculaire :242.27 g/mol(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS :<p>(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.</p>Formule :C7H13NDegré de pureté :Min. 95%Masse moléculaire :111.18 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS :<p>2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.</p>Formule :C11H10N4ODegré de pureté :Min. 95%Masse moléculaire :214.22 g/molTriamylamine (mixture of branched chain isomers)
CAS :Formule :C15H33NDegré de pureté :>97.0%(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :227.444-Amino-3-methylbenzonitrile
CAS :Formule :C8H8N2Degré de pureté :>97.0%(GC)Couleur et forme :White to Gray to Brown powder to crystalMasse moléculaire :132.171-(2,4-Dichlorophenyl)ethylamine
CAS :Formule :C8H9Cl2NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :190.07N-(2-Aminoethyl)-N-ethyl-m-toluidine
CAS :Formule :C11H18N2Degré de pureté :>98.0%(GC)Couleur et forme :Light orange to Yellow to Green clear liquidMasse moléculaire :178.28N-Methyldi-n-octylamine
CAS :Formule :C17H37NDegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :255.493-Bromo-2-methylaniline
CAS :Formule :C7H8BrNDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Brown clear liquidMasse moléculaire :186.051-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
CAS :Formule :C8H17N3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :155.2407N3-PEG1-CH2CH2NH2
CAS :Formule :C4H10N4ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :130.14841-Dimethylamino-2-propyne
CAS :Formule :C5H9NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :83.13173-Azidopropan-1-amine Hydrochloride Salt
CAS :Formule :C3H9ClN4Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :136.5834Cyclopropylamine
CAS :Formule :C3H7NDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :57.0944Ethanamine hydrobromide
CAS :Formule :C2H8BrNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :125.9956N-Nitrosodipropylamine
CAS :Formule :C6H14N2ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :130.1882Tetrabutylammonium chloride
CAS :Formule :C16H36ClNDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :277.9167N-Methylethylamine
CAS :Formule :C3H9NDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :59.1103Phenethylamine
CAS :Formule :C8H11NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :121.17961-Butanaminium, N,N,N-tributyl-, (T-4)-tetraoxorhenate(1-) (1:1)
CAS :Formule :C16H36NO4ReDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :492.66832-Heptanamine
CAS :Formule :C7H17NDegré de pureté :%Couleur et forme :LiquidMasse moléculaire :115.2166Diammonium hydrogenphosphate
CAS :Formule :H9N2O4PDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :132.056221Diisopropylamine hydrochloride
CAS :Formule :C6H16ClNDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :137.65099,9'-spirobi[fluoren]-2-amine
CAS :Formule :C25H17NDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :331.4092N-Cyclohexyl-6-Methoxy-2-(5-Methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-Amine
CAS :Formule :C21H23N3O2SMasse moléculaire :381.497-Hydroxy-4-methylcoumarin-3-acetic acid, SE
CAS :<p>7-Hydroxy-4-methylcoumarin-3-acetic acid, SE is a useful organic compound for research related to life sciences. The catalog number is T67683 and the CAS number is 96735-88-5.</p>Formule :C16H13NO7Couleur et forme :SolidMasse moléculaire :331.28BODIPY 576/589
CAS :<p>BODIPY 576/589 is a long wavelength biological labeled dye.</p>Formule :C16H14BF2N3O2Couleur et forme :SolidMasse moléculaire :329.117-Dimethylaminocoumarin-4-acetic acid
CAS :<p>7-Dimethylaminocoumarin-4-acetic acid, catalog number T64950, CAS number 80883-54-1, is a valuable organic compound for life sciences research.</p>Formule :C13H13NO4Couleur et forme :SolidMasse moléculaire :247.25p-Phenetidine
CAS :Formule :C8H11NODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :137.18DL-1-Phenylethylamine
CAS :Formule :C8H11NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :121.185-Methoxy-2-methylaniline
CAS :Formule :C8H11NODegré de pureté :>98.0%(GC)(T)Couleur et forme :White to Yellow to Orange powder to lumpMasse moléculaire :137.18N,N,2,4,6-Pentamethylaniline
CAS :Formule :C11H17NDegré de pureté :>97.0%(GC)Couleur et forme :White to Yellow to Green clear liquidMasse moléculaire :163.26Trolamine salicylate
CAS :Produit contrôlé<p>Trolamine salicylate is a polymer film-forming drug that contains methyl anthranilate and trolamine. It is used in the treatment of skin cancer, as well as for the prevention of radiation-induced erythema. Trolamine salicylate has been shown to be effective in reducing the incidence of skin cancer caused by exposure to ultraviolet light at wavelengths below 320 nm. Trolamine salicylate forms a polymeric matrix on the surface of skin cells and acts as an anti-inflammatory agent. When applied topically, it undergoes chemical reactions with water vapor in the air and can be degraded by enzymes in human serum. The elimination rate of trolamine salicylate from body is about 1% per day and its half-life is about 20 days.<br>Trolamine salicylate is also used to treat acute dermatitis caused by contact with industrial chemicals such as phenols, amines, and ketones. It</p>Formule :C13H21NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.31 g/molCianopramine
CAS :<p>Cianopramine is a potent, selective inhibitor of the uptake of 5-hydroxytryptamine (5-HT) at 5-HT2 receptors. It has been shown to be effective in vivo models for chronic schizophrenia and has shown promising results in clinical trials with drug-naive patients. Cianopramine also inhibits the binding of drugs such as clomipramine and other tricyclic antidepressants to their receptor sites. In addition, cianopramine is a bicyclic heterocycle that binds to the human serum albumin with high affinity and specificity.</p>Formule :C20H23N3Degré de pureté :Min. 95%Masse moléculaire :305.42 g/molDifluoroamine
CAS :Produit contrôlé<p>Difluoroamine is a chemical compound that is used in the production of organic compounds. It has been shown to have high stability and detection sensitivity, which is attributed to its hydrogen bond forming ability. Difluoroamine also reacts with trifluoroacetic acid and hydrogen fluoride, both of which are strong acids. The reaction mechanism of difluoroamine involves the protonation of nitrogen atoms on the molecule followed by a nucleophilic attack on the electrophilic carbon atom that results in the formation of an amine group. This reaction can be carried out in a flow system as well as in a batch process. Difluoramine is an intermediate product during this process and can be converted into glycol ethers or nitrobenzene.</p>Formule :F2HNDegré de pureté :Min. 95%Masse moléculaire :53.01 g/mol1-(2-Furyl)ethanamine
CAS :<p>1-(2-Furyl)ethanamine is a chiral compound that can be synthesized from readily available feedstocks. This synthetic method was developed to allow for the preparation of 1-(2-furyl)ethanamine in high yields and with good selectivity. The strategy involves the transfer of an ethyl group from an alcohol to a carbonyl group, which is catalyzed by gold nanoparticles. This process has been shown to be sustainable and provides an alternative for the use of more hazardous chemicals in the synthesis of this compound.</p>Formule :C6H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :111.14 g/molTryptamine
CAS :Produit contrôlé<p>Please enquire for more information about Tryptamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.22 g/molRef: 3D-FT10887
Produit arrêté4-[2-(4-Aminophenyl)ethyl]phenol
CAS :<p>4-[2-(4-Aminophenyl)ethyl]phenol belongs to the class of organogelators. It is an organic compound that has been used in various studies on supramolecular chemistry and catalytic rate research. 4-[2-(4-Aminophenyl)ethyl]phenol has been shown to form gels with a variety of solvents, including water, ethanol, and acetone. The compounds have also been studied for their ability to act as heterogeneously catalysts in the synthesis of polymers. These compounds are polymorphs, meaning they can exist in different crystal structures. Structural studies have revealed that these polymorphs display different architectures and reactivities.</p>Formule :C14H15NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :213.28 g/molTryptamine hydrochloride
CAS :Produit contrôlé<p>Tryptamine hydrochloride is a tryptamine that is used in the synthesis of various drugs with antiinflammatory properties. It has been shown to be a potent and selective antagonist of 5-HT2 receptors, with a pKi value of 7.4. Tryptamine hydrochloride has also been found to have an inhibitory effect on mitochondrial membrane potential and to decrease human serum 5-HT levels at physiological doses. This drug is structurally related to serotonin, which is believed to be a cause for its antiinflammatory activity.</p>Formule :C10H12N2HClDegré de pureté :Min. 95%Couleur et forme :Brown White Yellow Orange PowderMasse moléculaire :196.68 g/mol4-Octyloxybenzylamine
CAS :<p>4-Octyloxybenzylamine is a fine chemical that is used as a building block in research or as a reagent in the synthesis of other compounds. It has CAS No. 37806-64-7 and can be used in organic synthesis as a speciality chemical or as an intermediate or scaffold for complex organic molecules. 4-Octyloxybenzylamine has many uses, including being a versatile building block for synthesizing other compounds, such as polymers and polyesters, which are useful for commercial applications, such as textiles and plastics.</p>Formule :C15H25NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.37 g/molMonofluoroamine
CAS :Produit contrôlé<p>Monofluoroamine is a chemical substance with the chemical formula NH2F. It is a colorless liquid that is stable to both acidic and basic environments, but reacts with fluorine gas to form hydrofluoric acid. Monofluoroamine is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. This compound can be prepared by reacting ammonia with hydrogen fluoride at low temperature or by reacting ammonia with hydrogen fluoride at high pressure. The Friedel-Crafts reaction of monofluoroamine with an amide produces the corresponding amine. Monofluoroamine has been used as a conditioning agent in NMR spectroscopy experiments to remove the water signal from complex NMR spectra. In addition, this compound has been shown to have antiviral effects against HIV infection through its ability to inhibit protein synthesis.</p>Formule :FH2NDegré de pureté :Min. 95%Masse moléculaire :35.02 g/mol2-Chloro-4-(trifluoromethoxy)aniline
CAS :Formule :C7H5ClF3NODegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :211.57Neopentyl Glycol Bis(4-aminophenyl) Ether
CAS :Formule :C17H22N2O2Degré de pureté :>97.0%(T)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :286.382,3-Dichlorobenzylamine
CAS :Formule :C7H7Cl2NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :176.041-Aminopyrene (purified by sublimation)
CAS :Formule :C16H11NDegré de pureté :>99.0%(T)(HPLC)Couleur et forme :Light yellow to Amber to Dark green powder to crystalMasse moléculaire :217.27Ammonium hexafluorotitanate(iv)
CAS :<p>Ammonium hexafluorotitanate(IV) is a fine chemical that can be used as a reagent, building block, or intermediate in the synthesis of other chemicals. It is a versatile building block and reacts with other compounds to form complex compounds. Ammonium hexafluorotitanate(IV) is also an intermediate for the production of ammonium hexafluorophosphate (III), which is used in the manufacture of fertilizers. Ammonium hexafluorotitanate(IV) can be used as a reactant to produce titanium metal, which has many industrial applications.</p>Formule :F6H8N2TiDegré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :197.93 g/mol2-Amino-3-chlorobenzotrifluoride
CAS :Formule :C7H5ClF3NDegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :195.57N,N-Bis(hydroxymethyl)tert-butylamine
CAS :Produit contrôléFormule :C6H15NO2Couleur et forme :NeatMasse moléculaire :133.1892,2-Diaminoacetic Acid
CAS :Produit contrôléFormule :C2H6N2O2Couleur et forme :NeatMasse moléculaire :90.0811,3-Dimethyl-5-[(dimethylamino)methylene]2,4,6-(1H,3H,5H)-trioxopryimidine
CAS :Produit contrôléFormule :C9H13N3O3Couleur et forme :NeatMasse moléculaire :211.22Ethyl 3-(Butanoylamino)-2-oxobutanoate
CAS :Produit contrôlé<p>Applications Ethyl 3-(Butanoylamino)-2-oxobutanoate s a reactant used to prepare Vardenafil (V098001, 2HCl salt) which is a selective phosphodiesterase type 5 (PDE5) inhibitor.<br>References Bischoff, E., et al.: J. Urol., 165, 1316 (2001), Kim, N.N., et al.: Life Sci., 69, 2249 (2001), Kendirci, M., et al.: Expert Opin. Pharmacother., 5, 923 (2004)<br></p>Formule :C10H17NO4Couleur et forme :NeatMasse moléculaire :215.252-Diethylamino)ethanol hydrochloride
CAS :Produit contrôlé<p>2-Diethylamino)ethanol hydrochloride is a chemical compound that is used in analytical chemistry as a stationary phase for thin layer chromatography. Sephadex G-100 was developed by Pharmacia & Upjohn Company and marketed in the 1970s. It has been shown to be useful in plasma mass spectrometry experiments, which measure the molecular weight of proteins and other compounds. The solubility of 2-diethylamino)ethanol hydrochloride has been studied using experimental solubility data, electrochemical impedance spectroscopy, and amines. The reaction mechanism of 2-diethylamino)ethanol hydrochloride is not well understood but it appears to involve potassium dichromate, hydrochloric acid, fluoroacetic acid, benzalkonium chloride and other chemicals.</p>Formule :C6H16ClNODegré de pureté :Min. 95%Masse moléculaire :153.65 g/molAmmonium iron(III) sulfate dodecahydrate
CAS :<p>Ammonium iron(III) sulfate dodecahydrate is a water-soluble inorganic salt that can be used as an oxidizing agent to reduce the color of stains. It has been shown to have good growth kinetics and is easy to use. Ammonium iron(III) sulfate dodecahydrate is an inorganic acid that can be used as a reagent for extractions. It has been found to have good extraction yield and particle size, which makes it ideal for use in polymer films. Ammonium iron(III) sulfate dodecahydrate reacts with hydroxyl groups and forms p-hydroxybenzoic acid, which can be used in clinical pathology tests.</p>Formule :NH4Fe(SO4)2•(H2O)12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :482.19 g/molAmmonium bromide
CAS :<p>Ammonium bromide is a chemical compound used in wastewater treatment. It is the active ingredient in a number of water purification methods, including those used to remove nitrates and heavy metals. Ammonium bromide also has inhibitory properties on the release of neurotransmitters from nerve cells. This inhibition of neurotransmitter release may be due to its ability to inhibit the action of neurokinin-1 receptor (NK-1) at the synapse. Ammonium bromide has been shown to have some toxic effects on the heart, although it does not appear to be toxic to other organs or tissues. Experimental solubility data shows that this solution is soluble in water, but insoluble in ethanol and ether. 4-Hydroxycinnamic acid, which can be found in coffee beans, has been shown to increase ammonium bromide solubility in water solutions by forming an inclusion complex with ammonium bromide.</p>Formule :H4BrNDegré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :97.94 g/mol7-Amino nitrazepam
CAS :Produit contrôlé<p>7-Amino nitrazepam is a metabolite of the benzodiazepine drug flunitrazepam. It is formed in the liver by cytochrome P450 and excreted in the urine. 7-Amino nitrazepam has been shown to have inhibitory effects on human liver and human serum. The inhibitory activity was found to be more potent than that of flunitrazepam, but less potent than that of alprazolam. 7-Amino nitrazepam was also found to inhibit rat liver microsomes, which could lead to a higher potency in vivo. This study also showed that 7-Amino nitrazepam is absorbed from the gastrointestinal tract and distributed into all tissues, including the brain, and can be detected in blood serum and urine samples.</p>Formule :C15H13N3ODegré de pureté :Min. 95%Masse moléculaire :251.28 g/molBis(hydroxyethyl)methylamine
CAS :Produit contrôlé<p>Bis(hydroxyethyl)methylamine is a chemical compound that is used in wastewater treatment. It is a strong base that can be used to remove nitrogen compounds, such as ammonia and nitrite, from wastewater. The process optimization of the thermal expansion of Bis(hydroxyethyl)methylamine has been studied. This chemical has been found to inhibit the growth of bacteria and fungi, which may be due to its ability to disrupt protein synthesis by interfering with the enzyme fatty acid synthase.</p>Formule :C5H13NO2Degré de pureté :Min. 95%Masse moléculaire :119.16 g/molAmmonium Hexafluoroniobate
CAS :<p>Ammonium hexafluoroniobate is an organosilicon compound that does not react with water and is used as a solvent for other organics. It can be activated to form a reactive surface by treatment with a metal such as copper or aluminum, which can then be used in the treatment of metals. Ammonium hexafluoroniobate has been used as a diagnostic agent and diagnostic reagent in various reactions at different temperatures. It has also been used as the photoreceptor in electrophotographic printing processes, where it is exposed to light-sensitive material and then developed using organic solvents.</p>Formule :F6H4NNbDegré de pureté :Min. 95%Masse moléculaire :224.94 g/molTriethanolamine hydrochloride
CAS :Produit contrôlé<p>Triethanolamine hydrochloride, widely known as TEA-HCl, is a buffer used in biochemistry to maintain a stable pH in the range of 7.3 to 8.3 during processes like protein extraction and purification. They are also used in enzyme assays.</p>Formule :C6H15NO3·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/mol(3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acidmethylester
CAS :Produit contrôlé<p>Please enquire for more information about (3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acidmethylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H43NO4Degré de pureté :Min. 95%Masse moléculaire :421.61 g/mol2-Bromo-6-methoxypyridin-3-amine
CAS :<p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/molAmmonium tetrafluoroborate
CAS :<p>Ammonium tetrafluoroborate is a salt of the organic compound tetrafluoroborate and ammonium. It is a colorless solid that can be used as a chemical reagent. Ammonium tetrafluoroborate has a higher chemical stability than other salts of tetrafluoroborate, such as ammonium hexafluorophosphate and ammonium hexafluoroarsenate. Ammonium tetrafluoroborate is used to make the dinucleotide phosphate, which is an important component in DNA synthesis. In a redox potential test, ammonium tetrafluoroborate showed no electrochemical activity in water vapor at pH 7. Ammonium tetrafluoroborate reacts with trifluoroacetic acid to produce hydrogen fluoride and ammonium chloride. This reaction is reversible, which means that it can be used for the synthesis of ammonia gas from hydrogen and nitrogen gases or for the</p>Formule :NH4BF4Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :104.84 g/molAmmonium hydroxide - 28% NH3 in H2O
CAS :Produit contrôlé<p>Ammonium hydroxide is a chemical compound that is used to remove sodium salts from water in the treatment of wastewater. Ammonium hydroxide is also an analytical reagent for the determination of ammonium ions by titration, and is used as a polymerization catalyst. It can be used to produce glycol ethers, which are solvents with low toxicity and high boiling points. The reaction mechanism involves the conversion of hydrogen fluoride (HF) to hydrofluoric acid (HF), which reacts with ammonia to form ammonium fluoride (NH4F). This reaction produces heat and gives off water vapor. Ammonium hydroxide is a weak base, so it will react with any strong acid, such as hydrochloric acid or sulfuric acid, but not with weak acids such as acetic acid or phosphoric acid.</p>Formule :NH4OHDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :35.05 g/molAmmonium metavanadate
CAS :<p>Ammonium metavanadate is a compound with the chemical formula NH4VO3. It is an oxidizing agent that can be used in wastewater treatment to remove organic and inorganic contaminants from wastewater streams. The product has been shown to be a strong catalyst for the oxidation of ammonium, water vapor, and sulphur dioxide at ambient temperature. Ammonium metavanadate has been studied extensively as a catalyst for the removal of volatile organic substances (VOS) from gas streams, and is considered to be one of the most efficient catalysts currently available. Ammonium metavanadate also increases cytosolic calcium levels in human cells by promoting its release from intracellular stores.</p>Formule :NH4VO3Degré de pureté :Min. 98%Masse moléculaire :116.98 g/molRef: 3D-FA04101
Produit arrêtéO-Desmethyl pyrilamine
CAS :<p>Please enquire for more information about O-Desmethyl pyrilamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H21N3ODegré de pureté :Min. 95%Masse moléculaire :271.36 g/mol2-Chloro-N,N-dimethylethanamine hydrochloride hydrate
Produit contrôlé<p>Please enquire for more information about 2-Chloro-N,N-dimethylethanamine hydrochloride hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H13Cl2NODegré de pureté :Min. 95%Masse moléculaire :162.06 g/molN-(4-Fluorophenyl)piperidin-4-amine
CAS :Produit contrôlé<p>Fentanyl is a synthetic opioid that is similar to morphine. It has been used in human studies for its analgesic effects. Fentanyl has been shown to have a high potential for abuse and can cause life-threatening respiratory depression. It can be administered orally, intravenously, or by inhalation. The drug is metabolized by the liver into several inactive metabolites. Fentanyl is an analog of the natural opioid peptide endorphin and binds to δ-opioid receptors in the central nervous system, which are involved in the regulation of pain. This drug also has antinociceptive properties at low doses and δ-opioid agonist activity at higher doses.</p>Formule :C11H15FN2Degré de pureté :Min. 95%Masse moléculaire :194.25 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS :Produit contrôlé<p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NODegré de pureté :Min. 95%Masse moléculaire :177.24 g/molAmmonium sulfite
CAS :<p>Ammonium sulfite is a chemical compound that is used as an additive in wastewater treatment and as a reagent in organic synthesis. The reaction solution contains ammonium sulfite, sodium carbonate, and water. It has been shown to be toxic to animals when administered at high doses. Ammonium sulfite does not react with hydrogen fluoride or water and it is not soluble in anhydrous sodium. The polymerase chain reaction (PCR) technique has been used to study the reaction mechanism of ammonium sulfite. The reactions are catalysed by metal hydroxides such as magnesium hydroxide and aluminium hydroxide, which are present at the surface of the solid phase.</p>Formule :(NH4)2SO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :116.14 g/molAmmonium sulphate
CAS :<p>Ammonium sulphate is a white, crystalline solid that is used as a fertilizer and in the manufacture of paper. Ammonium sulphate is an ammonium salt of sulfuric acid with the chemical formula NH4HSO4. It is most often used as a fertilizer, although it has many other uses. Ammonium sulfate enhances the absorption of water vapor by plants, which increases their ability to grow. The optimum concentration for ammonium sulfate is from 20-40 g/L. Ammonium sulfate also increases the rate of synthesis of RNA and proteins in cells. This may be because it provides sulfur for enzymes involved in energy metabolism and protein synthesis. Ammonium sulfate has been shown to have synergistic effects with zirconium oxide, allowing more rapid dissolution in water than would be expected from its solubility alone. Ammonium sulfate reacts with bowel disease causing inflammation and ulceration due to its effect on bowel flora (e</p>Formule :H8N2O4SDegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :132.14 g/molDiammonium hydrogenphosphate
CAS :<p>Diammonium hydrogenphosphate is a monoammonium or diammonium phosphate salt of the phosphoric acid. It is used as a fertilizer and in analytical chemistry. Diammonium hydrogenphosphate is often used in wastewater treatment, because it has high solubility and low toxicity. Diammonium hydrogenphosphate can be synthesized by the reaction of ammonium phosphate with magnesium and ammonium hydroxide. This compound has synergic effects with magnesium, which may be due to its ability to reduce enzyme activities in the cell membrane. Diammonium hydrogenphosphate also has an effect on calcium-protein binding and phosphorus pentoxide crystallization.</p>Formule :H9N2O4PDegré de pureté :(%) Min. 99%Couleur et forme :PowderMasse moléculaire :132.06 g/mol2-Dimethylaminoethanol (+)-bitartrate salt
CAS :Produit contrôlé<p>2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.</p>Formule :C4H11NO·C4H6O6Couleur et forme :White Off-White PowderMasse moléculaire :239.22 g/mol





