
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.611 produits)
- Amines primaires(30.967 produits)
- Cations d'ammonium quaternaire(1.101 produits)
- Amines secondaires(20.913 produits)
- Amines tertiaires(17.219 produits)
8793 produits trouvés pour "Amines"
(2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
CAS :Please enquire for more information about (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol7-Aminoflunitrazepam
CAS :Produit contrôlé7-Aminoflunitrazepam is an active metabolite of flunitrazepam and a benzodiazepine. It can be detected in urine samples using an on-line LC-MS/MS method. The detection time of 7-aminoflunitrazepam is between 3 to 4 hours, which is longer than that of its parent drug, flunitrazepam. The use of monoclonal antibodies specific for fluoroquinolones allows the detection of 7-aminoflunitrazepam with high sensitivity and specificity. This method can be used to detect the presence of flunitrazepam in human serum samples, as well as in femoral vein blood samples, urine samples, and blood sputum samples. Solid phase microextraction (SPME) was used as the sample preparation technique for this study. SPME also allows for the extraction and analysis of lysine residues from protein matrices such as human serum.
Formule :C16H14FN3ODegré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :283.3 g/molS-Aminoethyl-L-cysteine hydrochloride
CAS :S-Aminoethyl-L-cysteine hydrochloride is an amino acid that is used in the diagnosis of metabolic disorders. It has been found to have a high concentration in plasma and can be used to measure the activity of bowel disease. S-Aminoethyl-L-cysteine hydrochloride is also used as a diagnostic marker for inflammatory diseases. It is extensively metabolized by acidic hydrolysis, which results in the release of chloride ions and amines.
Formule :C5H12N2O2S·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :200.69 g/molNitrosobis(2-hydroxyethyl)amine
CAS :Nitrosobis(2-hydroxyethyl)amine (NBEA) is an inhibitor of nitrite reductase, an enzyme that catalyzes the reduction of nitrite to ammonia. Nitrite reductase is used in wastewater treatment and is also involved in the metabolism of some carcinogens. NBEA has been shown to inhibit the activity of nitrite reductase by binding to its active site, preventing the enzyme from reducing nitrite to ammonia. NBEA has genotoxic effects on E. coli K-12 cells and increases DNA damage with prolonged exposure, which may be due to the production of reactive oxygen species such as superoxide radical anion and hydrogen peroxide.
Formule :C4H10N2O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :134.13 g/mol4-Amino-3-(trifluoromethoxy)benzoic acid
CAS :Please enquire for more information about 4-Amino-3-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H6F3NO3Degré de pureté :Min. 95%Masse moléculaire :221.13 g/mol(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid
CAS :(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid is an inhibitor of the enzyme glutathione reductase (GR) and cytochrome P450. GR activates glutathione in cells to form a powerful antioxidant that protects against oxidative stress. (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid inhibits GR and cytochrome P450 activity, leading to increased oxidative stress and neuronal death. This drug has been shown to have inhibitory properties on bowel disease by reducing the production of proinflammatory cytokines IL1β and TNFα. The compound also exhibits anti tumor response against mouse tumors by inducing apoptosis and inhibiting cell proliferation. The compound targets intracellular targets
Formule :C5H7ClN2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :178.57 g/mol(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
CAS :(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol is a synthetic compound that has been synthesized and studied as an amide. It has a hydroxy group on the skeleton of the molecule. The enantiomer of this compound is (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol. This compound contains two chiral centers and four stereoisomers. These stereoisomers are not mirror images of each other. (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol has been shown to be effective against cryptococcus neoformans in cell culture experiments.
Formule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.21 g/mol4-Methoxybenzylamine
CAS :4-Methoxybenzylamine is an organic amine that has a redox potential of -0.14 V (vs. SHE) and a pK a of 10.5. It is used in the synthesis of trifluoroacetic acid esters, which are used as pharmaceutical intermediates. 4-Methoxybenzylamine has been shown to be effective in alleviating pain in animal models, and its mechanism of action may be due to inhibition of the enzyme cyclooxygenase. The kinetic data for this reaction were obtained by studying the deuterium isotope effect, which is characterized by a low energy barrier and rapid reaction rate. The hydrolysis step is also important for the reaction mechanism, with protocatechuic acid being an intermediate product. Hydrochloric acid is needed for dehydration of the reactants, while an aryl halide can be used instead in some cases. In these reactions, there are many possible reaction
Formule :C8H11NODegré de pureté :Min. 95%Masse moléculaire :137.18 g/molDicyclohexylamine
CAS :Produit contrôléDicyclohexylamine is a trifluoromethanesulfonic acid (TFSA) scavenger that inhibits HIV infection by blocking the reaction solution. TFSA is a by-product of the industrial production of solanum tuberosum, and has been shown to inhibit plant enzyme activity. Dicyclohexylamine has been shown to be an effective inhibitor of enzymes such as phosphodiesterase, lipases, and proteases in detergent compositions. It also inhibits the activity of a number of enzymes in organic solutions and chemical reactions.
Formule :C12H23NDegré de pureté :Min. 98%Couleur et forme :Colorless Clear LiquidMasse moléculaire :181.32 g/molTetramethylammonium triacetoxyborohydride
CAS :Tetramethylammonium triacetoxyborohydride is a potent antagonist that binds to the active site of hydrogen-bond forming enzymes. It is used in the treatment of bowel disease, as well as other diseases such as cancer, diabetic neuropathy and inflammatory bowel disease. Tetramethylammonium triacetoxyborohydride has been shown to inhibit the growth of certain bacteria by inhibiting their ability to form hydrogen bonds. This chemical can also be used in asymmetric synthesis, which is the process of synthesizing only one enantiomer from a racemic mixture. Tetramethylammonium triacetoxyborohydride can function as an organocatalyst for this process by activating achiral substrates into chiral ones.
Formule :C10H22BNO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :263.1 g/mol2-(Aminomethyl)-1,3-benzothiazole hydrochloride
CAS :Please enquire for more information about 2-(Aminomethyl)-1,3-benzothiazole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H8N2S·HClDegré de pureté :Min. 95%Masse moléculaire :200.69 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS :Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H18N6O3Degré de pureté :Min. 95%Masse moléculaire :306.32 g/molRef: 3D-FA143512
Produit arrêtéTriethanolamine hydrochloride
CAS :Produit contrôléTriethanolamine 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.
Formule :C6H15NO3·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/mol3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
CAS :3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.
Formule :C12H17N3O2SDegré de pureté :Min. 95%Couleur et forme :Off-White To Beige To Light Brown SolidMasse moléculaire :267.35 g/molRef: 3D-FA33265
Produit arrêtéTriisopropanolamine Borate
CAS :Triisopropanolamine borate is an organic compound with the formula (CH3)3N(CH2)3OH. It is a colorless liquid with a sweet, amine-like odor. Triisopropanolamine borate is widely used as a cross-linking agent in coatings, and as a reactive functional group in polycarboxylic acid synthesis and cationic polymerization. It also has been used as a blood pressure lowering agent and to treat high calcium levels in the blood. The chemical structure of triisopropanolamine borate can be seen below: Triisopropanolamine Borate, Chemical Structure The chemical formula for triisopropanolamine borate is CH3N(CH2)3OH. Triisopropanolamine borate has many applications due to its reactive functional groups, including cross-linking agents for coatings and polycarboxylic acid synthesis
Formule :C9H18BNO3Degré de pureté :Min. 95%Masse moléculaire :199.06 g/molcis-4-Methylcyclohexylamine
CAS :Cis-4-Methylcyclohexylamine is a cyclic amine that is found in the form of its decarboxylated derivative, 4-methylcyclohexanamine, which is used as an inhibitor for various enzymes. The methyl group on the cyclohexane ring is responsible for the compound's activity. Magnetic resonance spectroscopy has shown that cis-4-Methylcyclohexylamine binds to the active site of carbonyl reductase and inhibits its enzymatic activity, thereby blocking a step in the citric acid cycle. Cis-4-Methylcyclohexylamine has also been shown to have anti-inflammatory effects by inhibiting protein kinase C (PKC) and NFkB activation.
Formule :C7H15NDegré de pureté :Min. 95%Masse moléculaire :113.2 g/mol1-(Boc-amino)-4,9-dioxa-12-dodecanamine
CAS :Produit contrôléPlease enquire for more information about 1-(Boc-amino)-4,9-dioxa-12-dodecanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H32N2O4Degré de pureté :Min. 95%Masse moléculaire :304.43 g/molAmmonium bromide
CAS :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.
Formule :H4BrNDegré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :97.94 g/molPoly(allylamine hydrochloride) - MW 15000
CAS :Allylamine HCl content - max 7%
Formule :(C3H7N)x•(HCl)xCouleur et forme :Clear LiquidPAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin
Please enquire for more information about PAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%(Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt
CAS :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 pageFormule :C56H76N18O9S2Degré de pureté :Min. 95%Masse moléculaire :1,209.45 g/mol3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride
CAS :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.
Formule :C5H10N4O•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.62 g/mol3-Amino-4-fluorobenzoic acid
CAS :3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.
Formule :C7H6FNO2Degré de pureté :Min. 95%Masse moléculaire :155.13 g/molAllylamine hydrochloride
CAS :Allylamine HCl is a chemical that belongs to the group of allylamines. It can be used as an analytical method for wastewater treatment because it reacts with sodium salts and forms water-soluble products. Allylamine HCl has been used in the production of microcapsules, which are polymeric particles that contain drugs or other substances. The biological properties of allylamine HCl have been studied, and it has been found to be nontoxic to mice when consumed orally. Allylamine HCl is also toxic to tumor cells and could be effective in cancer therapy. Allylamine HCl has also been shown to inhibit transfer reactions involving water vapor, such as intramolecular hydrogen transfer.
Formule :C3H7N•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :93.56 g/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS :2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.
Formule :C4H4ClN3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :145.55 g/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS :3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.
Formule :C11H15NO2Degré de pureté :Min. 95%Masse moléculaire :193.24 g/molO-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol
CAS :O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol is a programmed cell death inducer that belongs to the family of adp-ribose signaling molecules. It is active in inducing apoptosis and cellular death in both cancer cells and noncancerous cells. This molecule has been shown to be cytotoxic against breast cancer cells from MDA-MB-231 cell lines and also induces apoptosis in these cells.
Formule :C10H22N4O4Degré de pureté :Min. 96%Couleur et forme :Colorless Slightly Yellow Clear LiquidMasse moléculaire :262.31 g/molAc-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt
CAS :Please enquire for more information about Ac-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C33H45N6O12PDegré de pureté :Min. 95%Masse moléculaire :748.72 g/mol3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide
CAS :Please enquire for more information about 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H14N6O4S3Degré de pureté :Min. 95%Masse moléculaire :354.43 g/molN-Boc-1,2-phenyldiamine
CAS :N-Boc-1,2-phenyldiamine is a histone acetyltransferase (HAT) inhibitor. It is an acetylated molecule that contains two phenyl rings, one of which is substituted with an amine group. This compound was designed to inhibit the activity of HATs, which are enzymes involved in the chemical modification of histones and other proteins. N-Boc-1,2-phenyldiamine inhibits the activities of these enzymes and prevents the acetylation of lysines on histones or other proteins. It has been shown to be efficient in inducing apoptosis in human cancer cells and may also have some antitumor effects.
Formule :C11H16N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.26 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt
CAS :Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C71H91N15O21SDegré de pureté :Min. 95%Masse moléculaire :1,522.64 g/molDesmethyl sibutramine hydrochloride salt
CAS :Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.
Formule :C16H25Cl2NDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :302.28 g/mol2-Amino-4-fluorobenzaldehyde
CAS :2-Amino-4-fluorobenzaldehyde is a plant growth regulator that has been shown to be effective at increasing the yield of flowers and fruit crops. It is used as an intermediate in the synthesis of agrochemicals, such as 2-aminobenzaldehyde and anthranilic acid. The biosynthesis of 2-amino-4-fluorobenzaldehyde starts from methanol and intermediates such as anthranilic acid, aminoaldehydes, or alcohols. It can also be produced by oxidative coupling of 2-aminobenzaldehyde with phenylacetone in the presence of sodium hydroxide. 2-Amino-4-fluorobenzaldehyde has been shown to be more efficient than other plant growth regulators such as robinia or aminocyclopentane carboxylic acid (ACC).
Formule :C7H6FNODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :139.13 g/mol2-Amino-3-fluorobenzoic acid ethyl ester
CAS :Please enquire for more information about 2-Amino-3-fluorobenzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H10FNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.18 g/mols-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate
CAS :Please enquire for more information about s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :779.02 g/mol3-Boc-amino-2,6-dioxopiperidine
CAS :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
Formule :C10H16N2O4Degré de pureté :Min. 95%Masse moléculaire :228.25 g/molRef: 3D-FB151965
Produit arrêté3-Amino-4-hydroxybenzoic acid hydrochloride
CAS :3-Amino-4-hydroxybenzoic acid hydrochloride (3ABA) is a crystalline compound with a molecular formula of C6H5NO2. It is an acidic compound that is soluble in water and alcohol, but not in ether. 3ABA has been used as the starting material for the synthesis of many other organic compounds. It can be obtained by reacting phenol with chlorobenzoyl chloride to form the chlorobenzoate salt, which on hydrolysis yields 3ABA. This compound has also been used as a reagent for synthesizing carbon nanotubes. The crystal structure of 3ABA was determined using X-ray diffraction data from crystallographic studies, and it was found to have three independent molecules per unit cell. Diffraction indicated that each molecule is composed of two benzene rings joined by a single bond between carbon atoms 1 and 2 and another bond between carbon atoms 2 and 3.
Formule :C7H8ClNO3Degré de pureté :Min. 95%Masse moléculaire :189.6 g/molAmmonium sulphate
CAS :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
Formule :H8N2O4SDegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :132.14 g/mol4-Aminocatechol hydrobromide
CAS :Please enquire for more information about 4-Aminocatechol hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H8NO2BrDegré de pureté :Min. 95%Couleur et forme :Black PowderMasse moléculaire :206.04 g/molRef: 3D-FA45794
Produit arrêtéMethyltetrazine amine
CAS :A building block used for derivatization of carboxylic acids or activated esters with methytetrazine moiety. The stability of Methyltetrazine Amine is substantially improved compared to hydrogen substituted tetrazine-tmine. Superior stability of methyltetrazine-amine allows this reagent to be used in wider range of chemical transformations. Long-term storage of methyltetrazine-amine, especially in aqueous buffer, is also greatly improved compared to Tetrazine Amine.Supplied as the HCl saltFormule :C10H11N5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.23 g/molRef: 3D-FM164533
Produit arrêté(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
CAS :Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H19F2NO4Degré de pureté :Min. 95%Masse moléculaire :315.31 g/molN-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
CAS :Please enquire for more information about N-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H28N2O6Degré de pureté :Min. 95%Masse moléculaire :368.42 g/mol4-Aminophenyl ethyl carbinol
CAS :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
Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.21 g/molTetraethylammonium tetrafluoroborate
CAS :Tetraethylammonium tetrafluoroborate is a diamagnetic chemical species that reacts with water, forming the hydrated salt tetraethylammonium hydroxide. Tetraethylammonium tetrafluoroborate has a high resistance to oxidation and reduction reactions. It can be used as an electrolyte in electrochemistry and as a thermal expansion agent in plastics. The potentials of this substance are around +1 V, which makes it useful for electrochemical impedance spectroscopy. Tetraethylammonium tetrafluoroborate is activated by organic solvents, but not by water vapor.
Formule :C8H20N·BF4Couleur et forme :White Off-White PowderMasse moléculaire :217.06 g/molRef: 3D-FT75558
Produit arrêtéAmmonium molybdate tetrahydrate - ACS
CAS :Ammonium molybdate tetrahydrate (AMT) is a molybdenum compound with the chemical formula (NH4)6Mo7O24·4H2O. It is a yellow crystalline solid that is soluble in water and n-hexane. AMT has been clinically used for the treatment of Wilson's disease, an inherited disorder that causes copper to accumulate in the body. AMT binds to copper ions and prevents them from being absorbed into the bloodstream. The rate of ATP production increases when AMT is added to cells, which may be due to its effect on electron transport or because it inhibits ATPase activity.
Formule :(NH4)6Mo7O24•(H2O)4Degré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :1,236 g/mol(p-Amino-Phe6)-Angiotensin II
CAS :Please enquire for more information about (p-Amino-Phe6)-Angiotensin II including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C53H74N12O12Degré de pureté :Min. 95%Masse moléculaire :1,071.23 g/mol[2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe
CAS :Please enquire for more information about [2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C31H44N4O10SDegré de pureté :Min. 95%Masse moléculaire :664.77 g/molRR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
CAS :RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a coordination compound that is used as a catalyst in organic chemistry. It has been shown to catalyze the reaction of benzaldehyde with nitroethane to give phenylamine. RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine also catalyzes the reaction of cyclohexanol with nitroethane to give phenylethylene. The selectivity of this catalyst depends on the site of adsorption and the ligand. This compound has been shown to be electrocatalytic by promoting the oxidation of anilines at a platinum electrode in water solution with an applied potential.
Formule :C36H54N2O2Degré de pureté :Min. 95%Masse moléculaire :546.83 g/mol2-Amino-6-fluorobenzoic acid ethyl ester
CAS :2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.
Formule :C9H10FNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.18 g/molN-(3-Dimethylaminopropyl)acrylamide, stabilized with MEHQ
CAS :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.
Formule :C8H16N2ODegré de pureté :Min. 95%Masse moléculaire :156.23 g/mol
