
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(3.124 produits)
- Amines primaires(30.967 produits)
- Cations d'ammonium quaternaire(1.109 produits)
- Amines secondaires(20.913 produits)
- Amines tertiaires(17.219 produits)
8795 produits trouvés pour "Amines"
2-Amino-4-fluorobenzonitrile
CAS :2-Amino-4-fluorobenzonitrile is a chemical compound that can be used as a radioprotectant. It is also an intermediate in the synthesis of other compounds, such as methoxycyanamides and hypervalent amines. 2-Amino-4-fluorobenzonitrile has shown to have anti-tumour effects by scavenging free radicals. This chemical can be used to produce formic acid or bisphosphonates.Formule :C7H5FN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.13 g/mol(2-Bromopyridin-4-yl)methanamine
CAS :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 pageDegré de pureté :Min. 95%3-Amino-2-bromo-6-chloropyridine
CAS :Please enquire for more information about 3-Amino-2-bromo-6-chloropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H4BrClN2Degré de pureté :Min. 95%Masse moléculaire :207.46 g/molL(+)-2,3-Diaminopropionic acid HCl
CAS :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>>Formule :C3H8N2O2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :140.57 g/mol4,6-Dichloro-pyridin-3-ylamine
CAS :Please enquire for more information about 4,6-Dichloro-pyridin-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H4Cl2N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163 g/mol4-Nitrophenethylamine HCl
CAS :Produit contrôléIntermediate in the synthesis of mirabegronFormule :C8H10N2O2·HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :202.64 g/mol1-(3-Aminopropyl)-2-pyrrolidinone
CAS :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
Formule :C7H14N2ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :142.2 g/mol4-Bromo-6-methyl-2-pyridinamine
CAS :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.
Formule :C6H7BrN2Degré de pureté :Min. 95%Masse moléculaire :187.04 g/mol7-Amino-1(2h)-isoquinolinone
CAS :Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.17 g/mol2-Aminoacetophenone hydrochloride
CAS :Produit contrôlé2-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.
Formule :C8H9NO·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.62 g/molBoc-trans-4-aminocyclohexane acetic acid
CAS :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 pageFormule :C13H23NO4Masse moléculaire :257.33 g/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS :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.Formule :C10H11ClN2O4Degré de pureté :Min. 95%Masse moléculaire :258.66 g/molN-1-Z-1,6-diaminohexane·HCl
CAS :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 pageFormule :C14H22N2O2·HClDegré de pureté :Min. 95%Masse moléculaire :286.8 g/mol(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide
CAS :(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.Formule :C7H10N2O4•HBrDegré de pureté :Min. 95%Masse moléculaire :267.08 g/mol(E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
CAS :Produit contrôléLevomilnacipran 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.Formule :C15H23ClN2ODegré de pureté :Min. 95%Masse moléculaire :282.81 g/molN-Methyl-2-fluoro-4-aminobenzamide
CAS :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.Formule :C8H9FN2ODegré de pureté :Min. 95%Masse moléculaire :168.17 g/molMca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt
CAS :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 pageFormule :C68H88N14O27Degré de pureté :Min. 95%Masse moléculaire :1,533.5 g/mol(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone
CAS :(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.Formule :C10H12N2O2Degré de pureté :Min. 95%Masse moléculaire :192.21 g/mol2-(Dimethylamino)acetaldehyde sulfite
CAS :2-(Dimethylamino)acetaldehyde sulfite is a white crystalline solid with a melting point of around 100°C. It is soluble in water and slightly soluble in organic solvents. 2-(Dimethylamino)acetaldehyde sulfite can be used as a reagent to prepare alkali solutions and acid hydrochlorides. It can also be used as an intermediate for the synthesis of methacrylic acid, methyl acetate, and other organic compounds. 2-(Dimethylamino)acetaldehyde sulfite can be synthesized using a high-yield synthetic method involving lithium, acidification, and an organic solvent.
Degré de pureté :Min. 95%N1-Glutathionyl-spermidine disulfide [
CAS :N1-Glutathionyl-spermidine disulfide (N1-GS) is a molecule that has been shown to have clinical use in the treatment of chronic hepatitis C infection. The N1-GS molecule is composed of a glutathione (GSH) scaffold with two sulfhydryl groups and an amino acid side chain. N1-GS has a hydrophobic nature, which allows it to penetrate the cellular membrane and enter cells. It is also able to form hydrogen bonds and act as a catalyst for reactions. Fluorescence analysis revealed that this molecule is selective for disulfides over thiols, amines, or alcohols. Disulfides are very important in biological systems since they can be found in enzymes, proteins, and cellular membranes. The insolubility of the N1-GS molecule makes it difficult to analyze its structure using traditional methods such as gas chromatography or nuclear magnetic resonance spectroscopy. However, fluorescenceFormule :C34H66N12O10S2Degré de pureté :Min. 95%Masse moléculaire :867.09 g/mol1-Benzyl-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid
CAS :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 pageFormule :C18H26N2O4Degré de pureté :Min. 95%Masse moléculaire :334.41 g/mol4,4'-Diaminostilbene
CAS :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.
Formule :C14H14N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.27 g/mol5-Amino-2-methoxybenzonitrile
CAS :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 pageFormule :C8H8N2ODegré de pureté :Min. 95%Masse moléculaire :148.16 g/molH-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Ala-Glu-Phe-OH
CAS :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 pageFormule :C42H65N7O15Degré de pureté :Min. 95%Masse moléculaire :908 g/molMyristyl dimethylamine oxide
CAS :Myristyl dimethylamine oxide is a surfactant that is used in wastewater treatment. It is also an antimicrobial agent that exhibits broad-spectrum activity against bacteria, yeast and moulds. Myristyl dimethylamine oxide has been shown to have a low toxicity to humans and other mammals. The antimicrobial activity of this compound may be due to its ability to inhibit microbial growth by disrupting the cell membrane or by inhibiting protein synthesis. Myristyl dimethylamine oxide can be found in many household products, including soaps, shampoos, toothpaste, mouthwash, and cosmetics. !-- -->Myristyl dimethylamine oxide is also used in the prevention of HIV infection by blocking the binding of HIV to the CD4 receptor on cells. This compound has been shown to block HIV-1 entry into human cells and inhibit HIV replication in vitro with high values for protonation.Formule :C16H35NODegré de pureté :(%) Min. 98%Couleur et forme :Clear LiquidMasse moléculaire :257.46 g/mol2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone dihydrochloride
CAS :Produit contrôlé2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone dihydrochloride (2,7-BDFE) is a potent inducer of interferon. It is a natural compound that has been shown to have significant cytotoxicity against murine sarcoma virus and opportunistic fungal infections. 2,7-BDFE has also been shown to induce toll-like receptor 4 (TLR4), which triggers the production of other cytokines and chemokines. 2,7-BDFE has also been found to inhibit the growth of cancer cells in vitro and in vivo. This drug is used as an inhibitor for benzalkonium chloride for the prevention of bacterial contamination on surfaces.Formule :C25H36N2O3Cl2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :483.47 g/mol2-Hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid
CAS :Used in treatment of nonspecific ulcerative colitisFormule :C18H15N5O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :429.41 g/mol4-Amino-3-hydroxypyridine
CAS :4-Amino-3-hydroxypyridine is a cholinergic drug that has a dose-proportional profile. This drug has been shown to be clinically relevant in humans, and the clinical studies have demonstrated a clear pharmacokinetic profile. 4-Amino-3-hydroxypyridine is metabolized by carbamic acid to form an active metabolite, which binds acetylcholine receptors on cells. This binding results in increased levels of acetylcholine, which can lead to muscle contraction. The drug also inhibits plasma concentrations of other drugs such as warfarin and phenytoin, which may lead to adverse effects or reduced therapeutic efficacy. 4-Amino-3-hydroxypyridine also has functional groups that make it soluble in water and able to cross the blood–brain barrier. In cell culture experiments, 4-amino-3-hydroxypyridine inhibited the growth of rat striatal neurons.
Formule :C5H6N2ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :110.11 g/mol(Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt
CAS :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
Formule :C57H72N14O8Degré de pureté :Min. 95%Masse moléculaire :1,081.27 g/mol4-Aminopyrene
CAS :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).
Degré de pureté :Min. 95%4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS :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.
Formule :C22H28N2O4Degré de pureté :Min. 95%Masse moléculaire :384.47 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS :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
Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/molPropylamine
CAS :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.
Formule :C3H9NDegré de pureté :Min. 95%Masse moléculaire :59.11 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS :Produit contrôléPlease 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 pageFormule :C11H9F15N2ODegré de pureté :Min. 95%Masse moléculaire :470.18 g/molAmmonium Undecafluorohexanoate
CAS :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.
Formule :C6H4F11NO2Degré de pureté :Min. 95%Masse moléculaire :331.08 g/molN1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine
CAS :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
Formule :C15H21N5O3Degré de pureté :Min. 95%Masse moléculaire :319.36 g/mol4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS :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
Formule :C5H5N5SDegré de pureté :Min. 95%Masse moléculaire :167.19 g/molBoc-4-aminopiperidine
CAS :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.Formule :C10H20N2O2Degré de pureté :Min. 95%Masse moléculaire :200.28 g/molEVP4593
CAS :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.Formule :C22H20N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.42 g/mol4-Methylaminophenol sulfate
CAS :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.Formule :C7H9NO•(H2O4S)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :344.39 g/molTetrapropylammonium perruthenate
CAS :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.
Formule :C12H28NO4RuDegré de pureté :Min. 95%Masse moléculaire :351.43 g/molIsopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CAS :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
Formule :C11H16N4O3Degré de pureté :Min. 95%Masse moléculaire :252.27 g/molDextroamphetamine saccharate
CAS :Produit contrôléDextroamphetamine 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.
Formule :C6H10O8(C9H13N)2Degré de pureté :Min. 95%Masse moléculaire :480.6 g/molTES
CAS :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.Formule :C6H15NO6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.25 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS :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 pageFormule :C14H18N2O2Degré de pureté :Min. 95%Masse moléculaire :246.31 g/mol2-[(2,3-Dimethylphenyl)amino]nicotinic acid
CAS :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.
Formule :C14H14N2O2Degré de pureté :Min. 95%Masse moléculaire :242.27 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS :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
Formule :C25H47NO9Degré de pureté :Min. 95%Masse moléculaire :505.64 g/molBenzydamine N-oxide
CAS :Produit contrôléBenzydamine 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.Formule :C19H23N3O2Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :325.4 g/mol5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid
CAS :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 pageFormule :C14H15N5O3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Dark Red SolidMasse moléculaire :301.3 g/mol[(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine
CAS :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 pageFormule :C6H11N3ODegré de pureté :Min. 95%Masse moléculaire :141.17 g/mol
