
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(3.126 produits)
- Amines primaires(30.966 produits)
- Cations d'ammonium quaternaire(1.110 produits)
- Amines secondaires(20.914 produits)
- Amines tertiaires(17.220 produits)
8796 produits trouvés pour "Amines"
2-(Dimethylamino)ethyl methacrylate
CAS :Produit contrôlé2-(Dimethylamino)ethyl methacrylate is a monomer that belongs to the class of water-soluble acrylic monomers. It is used as a polymerization initiator and in the preparation of hydrogels, which are materials with high water content. 2-(Dimethylamino)ethyl methacrylate copolymers have shown inhibitory properties against bacterial growth, including Staphylococcus aureus and Pseudomonas aeruginosa. The antimicrobial activity of these copolymers may be due to their acidic nature or their ability to form acid complexes with metal ions. Other biological properties include cytotoxicity and significant inhibition of cell proliferation. 2-(Dimethylamino)ethyl methacrylate polymerizes readily at low temperatures, making it useful for sample preparation techniques such as thin layer chromatography (TLC).
Formule :C8H15NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :157.21 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS :Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H26N2ODegré de pureté :Min. 95%Masse moléculaire :310.43 g/molO,O'-Bis(3-aminopropyl)polyethylene glycol
CAS :Produit contrôléO,O'-Bis(3-aminopropyl)polyethylene glycol is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, O,O'-bis(3-aminopropyl)polyethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.
Formule :(C2H4O)nC6H16N2ODegré de pureté :Min. 95%Couleur et forme :White PowderN-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
CAS :N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane is an antibacterial agent that inhibits the growth of bacteria by binding to the cell wall, thereby preventing the synthesis of proteins. It is used in dentistry and medicine as a coating for metal surfaces. This compound has been shown to be effective against Escherichia coli and Enterococcus faecalis. The optimum concentration for this compound is 1 mg/mL.
Formule :C8H22N2O2SiDegré de pureté :Min. 95%Masse moléculaire :206.36 g/mol4-Amino-2,2'-bipyridine
CAS :Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H9N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.2 g/mol(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/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS :2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Formule :C9H16N2O6SDegré de pureté :Min. 95%Masse moléculaire :280.3 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/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS :Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.Formule :C19H26ClN5O4Degré de pureté :Min. 95%Masse moléculaire :423.89 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS :Produit contrôléPlease enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H16N2ODegré de pureté :Min. 95%Masse moléculaire :228.29 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS :Produit contrôlé6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.Formule :C10H13NO2Degré de pureté :Min. 95%Masse moléculaire :179.22 g/mol2-Amino-4,6-dimethylpyrimidine
CAS :2-Amino-4,6-dimethylpyrimidine is a molecule that contains a hydroxyl group, copper chloride, nitrogen atoms, sodium carbonate, and hydroxybenzoic acid. The antimicrobial properties of 2-amino-4,6-dimethylpyrimidine are due to the presence of the hydroxyl group and copper chloride in its structure. This compound has been shown to have bactericidal activity against Pseudomonas aeruginosa and other gram-negative bacteria. It also inhibits the growth of these bacteria by interfering with their ability to synthesize proteins. 2-Amino-4,6-dimethylpyrimidine is a molecule that has an octahedral coordination geometry and forms hydrogen bonds with water molecules. It binds to the surface of minerals such as calcite or quartz and can be used for gravimetric analysis.Formule :C6H9N3Degré de pureté :Min. 95%Masse moléculaire :123.16 g/mol3-Amino-1-diphenylmethylazetidine
CAS :3-Amino-1-diphenylmethylazetidine (3ADM) is a dopaminergic antagonist that binds to the D4 receptor. This compound has been shown to have affinity for the D4 receptor and can inhibit the binding of dopamine to its receptors, thereby blocking its effects. 3ADM is a potent antagonist of the dopaminergic system and has been shown to be effective in animal models.
Formule :C16H18N2Degré de pureté :Min. 95%Masse moléculaire :238.33 g/mol2-Amino-4-bromopyrimidine
CAS :Please enquire for more information about 2-Amino-4-bromopyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C4H4BrN3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :174 g/molBeclotiamine hydrochloride
CAS :Beclotiamine hydrochloride, also known as beclamethasone 17,21-dipropionate, is a synthetic corticosteroid that has anti-inflammatory and anticoccidial properties. It is not active against coccidiosis in piglets. Beclotiamine hydrochloride has been shown to have a prophylactic effect on coccidiosis in piglets by inhibiting the development of the oocysts. The mechanism of action is not fully understood but may involve inhibition of the uptake of pyrophosphate or interference with the conversion of organic phosphates to inorganic phosphate. Beclotiamine hydrochloride can be used for the treatment and prevention of coccidiosis in pigs.Formule :C12H17Cl3N4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :355.71 g/molDidesmethyl sibutramine
CAS :Didesmethyl sibutramine is a drug that has been used to treat obesity. It is an anorectic agent that decreases appetite by affecting the central nervous system. Didesmethyl sibutramine stimulates the release of norepinephrine and dopamine in the brain, which are neurotransmitters that regulate hunger and satiety. This drug also influences the metabolism of fat cells, leading to weight loss. Didesmethyl sibutramine may be prescribed as a combination therapy with other drugs for conditions such as primary pulmonary hypertension, coronary heart disease, congestive heart failure, or experimental models of these diseases. Didesmethyl sibutramine can cause adverse reactions such as insomnia, anxiety, or high blood sugar levels.Formule :C15H22ClNDegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :251.79 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS :Produit contrôléPlease enquire for more information about N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H21N3Degré de pureté :Min. 95%Masse moléculaire :219.33 g/molL-2-Aminobutanamide
CAS :L-2-Aminobutanamide is a compound that is used as an industrial preparation and as a reagent in kinetic studies. It has been shown to be effective in the analytical method for the determination of hydrochloric acid in titration, with a detection limit of 0.1%. L-2-Aminobutanamide can also be used to produce asymmetric synthesis by adding it with sodium hydroxide solution or hydroxide solution and using chromatographic science. This compound has been shown to have antibacterial effects on Brucella, which can be attributed to its ability to inhibit protein synthesis and disrupt cell membrane integrity. L-2-Aminobutanamide is a chiral compound that can exist in two different forms, L -(+)-2-aminobutanamide or D -(-)-2-aminobutanamide.
Formule :C4H10N2ODegré de pureté :Min. 95%Masse moléculaire :102.14 g/mol2-(N-Boc-aminomethyl)azetidine
CAS :Please enquire for more information about 2-(N-Boc-aminomethyl)azetidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H18N2O2Degré de pureté :Min. 95%Masse moléculaire :186.25 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS :(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.Formule :C9H12N2ODegré de pureté :Min. 95%Masse moléculaire :164.2 g/mol(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS :Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H8N2O·HClDegré de pureté :Min. 95%Masse moléculaire :148.59 g/mol2-[2-(Dimethylamino)ethyl]-1-indanone
CAS :Please enquire for more information about 2-[2-(Dimethylamino)ethyl]-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H17NODegré de pureté :Min. 95%Masse moléculaire :203.28 g/mol[(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS :Produit contrôléPlease enquire for more information about [(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H13N3Degré de pureté :Min. 95%Masse moléculaire :175.23 g/mol(1R,2R)-1-Amino-2-benzyloxycyclopentane
CAS :(1R,2R)-1-Amino-2-benzyloxycyclopentane is achiral. It is a synthetic chemical that has been used as an initiator for polymerization of amines and hexafluoroisopropanol. The synthesis of this compound can be achieved through a chiral technique known as interfacial polymerization. (1R,2R)-1-Amino-2-benzyloxycyclopentane is an initiator for the production of polymers with alternating helical chains. This process relies on the presence of achiral molecules to initiate the polymerization process.
Formule :C12H17NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :191.27 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS :Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H23NO4Degré de pureté :Min. 95%Masse moléculaire :437.49 g/mol2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester
CAS :Please enquire for more information about 2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H22BNO3Degré de pureté :Min. 95%Masse moléculaire :227.11 g/molMethyl 4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate
CAS :Methyl 4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate is a prodrug that is hydrolyzed to form the active drug pemetrexed disodium. The drug has been shown to be effective for the treatment of cancer and has been used in clinical trials for patients with lung cancer. The conversion of this prodrug to its active form occurs through a hydrolysis reaction at high temperature and by saponification with sodium hydroxide. Methyl 4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3 - d]pyrimidin -5 -yl)ethyl)benzoate can also be converted into its active form by enzymatic action using ester
Degré de pureté :Min. 95%2-Bromo-6-methoxypyridin-3-amine
CAS :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.Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/mol5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
CAS :Please enquire for more information about 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 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/mol4-Methylcyclohexylamine
CAS :4-Methylcyclohexylamine is a compound that is used as an inhibitor of the enzyme ornithine decarboxylase. It also has been shown to have anti-inflammatory properties in cell culture and in animal models of inflammatory bowel disease. 4-Methylcyclohexylamine binds to the active site of the enzyme, preventing it from converting ornithine into putrescine. Ornithine decarboxylase inhibitors are a new class of drugs for the treatment of inflammatory bowel disease, which are effective against both ulcerative colitis and Crohn's disease.Formule :C7H15NDegré de pureté :Min. 95%Masse moléculaire :113.2 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS :Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H6BrCl2NODegré de pureté :Min. 95%Masse moléculaire :282.95 g/mol2-Picolylamine
CAS :2-Picolylamine is a biologically active compound that is structurally related to the amino acid lysine. It is a weak base that reacts with acids to produce picolines, which are intermediates in the reaction mechanism. 2-Picolylamine has been shown to have toxicological properties and was found to be lethal to the rat at doses of 250 mg/kg. The molecular weight of 2-picolylamine is 88.06 g/mol, and its chemical formula is C9H14N2O2. The product's anti-tuberculosis drugs prevent bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes
Formule :C6H8N2Degré de pureté :Min. 95%Masse moléculaire :108.14 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS :Produit contrôléPlease enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :215.68 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS :5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.Formule :C20H22N4O3Degré de pureté :Min. 95%Masse moléculaire :366.41 g/mol5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine
CAS :Please enquire for more information about 5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H9ClN4OS2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :324.81 g/molBenzyl N-(2-aminoethyl)carbamate hydrochloride
CAS :Please enquire for more information about Benzyl N-(2-aminoethyl)carbamate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H15ClN2O2Degré de pureté :Min. 95%Masse moléculaire :230.69 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS :Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H12N2O3Degré de pureté :Min. 95%Masse moléculaire :232.24 g/mol[(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride
CAS :Please enquire for more information about [(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H9N3Degré de pureté :Min. 95%Masse moléculaire :111.15 g/mol2,3-Difluorobenzyl amine
CAS :2,3-Difluorobenzyl amine is a versatile building block that is used in the synthesis of complex organic compounds. It is a high quality reagent and can be used as a reaction component. 2,3-Difluorobenzyl amine can be synthesized from 3-fluoroaniline and difluoroacetic acid using a nitrite salt as the oxidant. The reaction yields the desired product in good yield with no side products.Formule :C7H7F2NDegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :143.13 g/mol4-Aminophenyl methylcarbinol
CAS :4-Aminophenyl methylcarbinol is a chemical compound that is used as an additive in the production of polyurethane. It accelerates the reaction between isocyanate and polyol, which enhances the rate of polymerization. 4-Aminophenyl methylcarbinol has been shown to increase the yield by about 30% when it was added to a reaction mixture. The activation energies for this reaction were found to be 29.6 kJ/mol for the nitro group and 29.8 kJ/mol for the carbonyl group. This chemical compound also has functional groups that are capable of forming hydrogen bonds with other molecules, which may help to bind them together during polymerization reactions.Degré de pureté :Min. 95%5'-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/molCyclohexamine hydrochloride
CAS :Produit contrôléCyclohexamine hydrochloride is a potent non-selective muscarinic antagonist that has been used as an anesthetic for rodents for the past three decades. It binds to the muscarinic acetylcholine receptors and blocks the effects of acetylcholine, which are involved in regulating heart rate, blood pressure, and other cardiovascular functions. It is also used to treat Alzheimer's disease by blocking acetylcholine from binding to its receptor. Cyclohexamine hydrochloride can cause psychotic symptoms such as hallucinations and delusions when taken in high doses. It may also be toxic to the cerebral cortex when administered at high doses.Formule :C14H22ClNDegré de pureté :Min. 95%Masse moléculaire :239.78 g/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS :Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H8N2SDegré de pureté :Min. 95%Masse moléculaire :128.2 g/mol5-Iodo-2-aminoindane
CAS :Produit contrôlé5-Iodo-2-aminoindane is a chemical pesticide that belongs to the group of diallyl trisulfide. It is used for the control of fruit pests such as Drosophila, Ceratitis capitata, and Rhagoletis pomonella. 5-Iodo-2-aminoindane has been shown to inhibit the growth of these pests through in vitro assay. The synthetic cannabinoid activity of 5-iodo-2-aminoindane may be due to its ability to inhibit fatty acid uptake by binding to the fatty acid transporter protein at the cell membrane.Formule :C9H10INDegré de pureté :Min. 95%Masse moléculaire :259.09 g/mol[3-(1-Isopropyl-1H-benzimidazol-2-yl)propyl]amine dihydrochloride
CAS :Produit contrôléPlease enquire for more information about [3-(1-Isopropyl-1H-benzimidazol-2-yl)propyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H19N3Degré de pureté :Min. 95%Masse moléculaire :217.31 g/molTriisopropanolamine 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/mol3-[(4-Aminopiperidin-1-yl)methyl]phenol
CAS :Please enquire for more information about 3-[(4-Aminopiperidin-1-yl)methyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H18N2ODegré de pureté :Min. 95%Masse moléculaire :206.28 g/mol1-Isopropyl-1h-pyrazol-5-amine
CAS :1-Isopropyl-1H-pyrazol-5-amine is an organic compound that is a colorless liquid with a strong odor. It has a cyclic structure and is optimized for carboxylates, amines, and heterocyclic amines. 1-Isopropyl-1H-pyrazol-5-amine can be used to synthesize carboxylates, lactones, and esters. The synthesis of isoquinolinones from 1-isopropylpyrazol 5 amine isomeric mixture yields two different pyrazoles in the ratio 3:2 respectively.Formule :C6H11N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :125.17 g/mol2-Aminopyrimidine-5-boronic acid pinacol ester
CAS :2-Aminopyrimidine-5-boronic acid pinacol ester is a boronic acid derivative that has been shown to inhibit the activity of protein kinase C. This compound is also an effective linker for cross-coupling reactions and has a low reactivity with nucleophiles, which makes it safer than other boronic acids. 2-Aminopyrimidine-5-boronic acid pinacol ester has been shown to be potent against cancer cells in vitro and in vivo and synthetic cells. 2-Aminopyrimidine-5-boronic acid pinacol ester inhibits the growth of cancer cells by binding to the ATP site on protein kinase C, thereby inhibiting its function.
Formule :C10H16BN3O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :221.06 g/mol
