
Amines
Les amines sont un ensemble de molécules contenant un groupe fonctionnel amino (dérivé de l'ammoniac). Cette catégorie inclut les amines à tous les niveaux de substitution : primaires, secondaires, tertiaires et sels d'ammonium. Les amines sont fondamentales dans la synthèse organique et sont largement utilisées dans les produits pharmaceutiques, les agrochimiques et les sciences des matériaux. Chez CymitQuimica, nous proposons une sélection complète d'amines pour répondre à vos besoins de recherche et industriels. Notre gamme assure l'accès à diverses amines pour divers processus chimiques et recherches innovantes.
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.605 produits)
- Amines primaires(30.821 produits)
- Cations d'ammonium quaternaire(1.099 produits)
- Amines secondaires(20.817 produits)
- Amines tertiaires(17.117 produits)
8778 produits trouvés pour "Amines"
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Des[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/mol(Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt
CAS :<p>Please enquire for more information about (Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C96H158N32O23S2Degré de pureté :Min. 95%Masse moléculaire :2,192.62 g/mol6-Aminoquinoline
CAS :<p>6-Aminoquinoline is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been found to be effective in inhibiting the growth of human cancer cells and cell lines by binding to amines, which are important for cell proliferation. 6-Aminoquinoline also inhibits epidermal growth factor (EGF) and its receptor, which may be due to its ability to inhibit the transfer of phosphate groups from ATP to EGF. 6-Nitroquinoline, which is derived from 6-aminoquinoline, has been shown to have antiinflammatory activity.</p>Formule :C9H8N2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :144.17 g/molMethyl 4-Amino-2-hydroxybenzoate
CAS :<p>Methyl 4-amino-2-hydroxybenzoate is a conjugate acid that is used as an intermediate in the synthesis of quinoline derivatives. It has been shown to be an inhibitor of hypochlorous acid, which is a neutrophil-produced oxidant that damages tissues and is involved in the pathogenesis of tuberculosis. Methyl 4-amino-2-hydroxybenzoate also inhibits the formation of chloride ion, which is necessary for the growth of bacteria. This compound binds to chlorine atoms through hydrogen bonds and hydrogen chloride ions through structural formula.</p>Formule :C8H9NO3Degré de pureté :Min. 95%Masse moléculaire :167.16 g/mol(4-((2-Methylphenyl)aminocarbonyl)-aminophenyl)acetyl-Fibronectin CS-1 Fragment (1980-1983)
CAS :<p>Please enquire for more information about (4-((2-Methylphenyl)aminocarbonyl)-aminophenyl)acetyl-Fibronectin CS-1 Fragment (1980-1983) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C36H48N6O9Degré de pureté :Min. 95%Masse moléculaire :708.8 g/mol3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one
CAS :<p>3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one is a synthetic anticancer compound. It is an amide derivative of 3-dimethylamino-1-(3-pyridyl)-2-propenal, which is synthesized by reacting 3,5,6,7 tetrahydrobenzo[b]thiophene with 3-(dimethylamino)acrylic acid chloride. The synthesis of 3DAP was reported in 1974 by Novartis Pharmaceuticals Corporation and it has been used as a lead compound for the development of other anticancer agents. This drug can inhibit the growth of myelogenous leukemia cells and has been shown to be effective against cancer cells that are resistant to imatinib.</p>Formule :C10H12N2ODegré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :176.22 g/mol2-Aminoindole hydrochloride
CAS :<p>2-Aminoindole hydrochloride is a heterocyclic amine that is formed by the reaction of benzene and an aminoindole. It is a difunctional compound that can react with alcohols to form amides, carbonyl groups to form ketones, or carbamate groups to form ureas. This compound has been shown to act as an activated aromatic amine that reacts with oxygen in the atmosphere to form a variety of products, including chlorinated aromatic amines. 2-Aminoindole hydrochloride has been shown to have carcinogenic effects in rats when administered orally at high doses.</p>Formule :C8H9ClN2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :168.62 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/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/molH-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt
CAS :<p>Please enquire for more information about H-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C78H152N34O14Degré de pureté :Min. 95%Masse moléculaire :1,790.26 g/molTCO-amine hydrochloride
CAS :<p>Please enquire for more information about TCO-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H22N2O2•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.78 g/mol3,7-Diamino-2,8-dimethyldibenzothiophene sulfone, contains 2,6-Dimethyl isomer
CAS :<p>3,7-Diamino-2,8-dimethyldibenzothiophene sulfone (contains 2,6-Dimethyl isomer) is a hydrophilic aromatic hydrocarbon that is used in the production of polymers. It is a copolymerization agent and monomer for epoxy resins and vulcanizates. The product contains impurities such as benzene and sulfur.</p>Formule :C14H14N2O2SDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :274.34 g/mol4-Aminocatechol hydrobromide
CAS :<p>Please enquire for more information about 4-Aminocatechol hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H8NO2BrDegré de pureté :Min. 95%Couleur et forme :Black PowderMasse moléculaire :206.04 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C119H192N38O22S2Degré de pureté :Min. 95%Masse moléculaire :2,571.17 g/molPhenolphthalein monophosphate di(cyclohexylammonium)
CAS :<p>Phenolphthalein monophosphate di(cyclohexylammonium) is a fine chemical that can be used as a building block in research, reagent, or speciality chemical. It is a versatile building block and reaction component that can be used as an intermediate to make other compounds. Phenolphthalein monophosphate di(cyclohexylammonium) is also used as a scaffold for the synthesis of complex chemicals. This complex compound has CAS number 14815-59-9.</p>Formule :C20H15O7P•2C6H13NDegré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :596.65 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/mol4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine
CAS :<p>4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine is an organic compound that has a reactive silicon group. It contains two phenyl groups, one of which is attached to the silicon. This compound exhibits phase equilibrium in water and can be used as a monomer for fabricating inorganic materials with orderly patterns, such as glass and metal oxides. This product also has impurities and can be grown at different rates depending on the conditions, such as temperature. The optical properties of 4-methyloxy-phenyl)-piperazin-1-yl]-phenylamine are dependent on its environment and it has been shown to have exothermic properties when reacting with iron powder.</p>Formule :C17H21N3ODegré de pureté :Min. 95%Masse moléculaire :283.37 g/mol(2-Chloropyridin-4-yl)methanamine
CAS :<p>2-Chloropyridin-4-yl)methanamine is a hydrogenated molecule that has been shown to inhibit the activity of certain cancer cells. It inhibits the expression of the enzyme molecules involved in the synthesis of DNA and RNA. 2-Chloropyridin-4-yl)methanamine also inhibits the hydrolysis of hydrogen chloride (HCl) to produce hydrogen (H2). This drug is used as an inhibitor for medicines that require acidic pH for absorption, such as HCl.</p>Formule :C6H7ClN2Degré de pureté :Min. 95%Masse moléculaire :142.59 g/molTRAP-6 ammonium acetate salt
CAS :<p>TRAP-6 is a biocompatible polymer that is used to prevent adhesion of platelets to the endothelium and activation of coagulation. TRAP-6 has been shown to be effective in preventing inflammatory bowel disease, as well as other bowel diseases, by inhibiting the release of inflammatory cytokines such as fibrinogen and erythropoietin. This drug has been shown to have clinical relevance in treating inflammatory bowel disease in animal models. TRAP-6 can also be used to inhibit the growth of bacteria by binding to bacterial cells or by inducing their death. In addition, TRAP-6 can bind with monoclonal antibodies and target specific cells for destruction.</p>Formule :C34H56N10O9Degré de pureté :Min. 95%Masse moléculaire :748.87 g/mol4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid
CAS :<p>4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid (BABA) is a potent photosynthetic inhibitor that inhibits light-driven electron transport in chloroplasts. This inhibition of electron transport leads to the accumulation of reactive oxygen species and cellular dysfunction. BABA is used to induce dormancy in plants and is also used as a chemical inhibitor for arabidopsis thaliana, a type of plant commonly used in molecular biology research. Studies have shown that BABA inhibits the growth of fat cells, which may be due to its ability to inhibit protein synthesis, leading to decreased fat deposition. In addition, this drug has been shown to reduce eye disorders such as retinal degeneration and cataracts by inhibiting the production of reactive oxygen species, which causes oxidative stress.</p>Formule :C9H9BrN2O3Degré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :273.08 g/mol(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
CAS :<p>Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H19F2NO4Degré de pureté :Min. 95%Masse moléculaire :315.31 g/mol4-(Fmoc-hydrazino)-benzoylaminomethyl resin (200-400 mesh)
<p>Please enquire for more information about 4-(Fmoc-hydrazino)-benzoylaminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
CAS :<p>Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H20N2O2Degré de pureté :Min. 95%Masse moléculaire :248.32 g/molN,N-Dimethyl-cyclohexane-1,4-diamine
CAS :<p>Please enquire for more information about N,N-Dimethyl-cyclohexane-1,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H18N2Degré de pureté :Min. 95%Masse moléculaire :142.24 g/molFmoc-4-methoxy-4'-(γ-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-4-methoxy-4'-(gamma-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%N-Methyl-2-fluoro-4-aminobenzamide
CAS :<p>N-Methyl-2-fluoro-4-aminobenzamide is a toxic compound that is commonly used as a reagent in chemical synthesis and research. It has been studied for its potential use in medicine, particularly in the treatment of castration-resistant prostate cancer. N-Methyl-2-fluoro-4-aminobenzamide acts as a nucleophilic agent, participating in reactions that involve the addition of an acyl group to a target molecule. Its stable formyl group allows for efficient reaction yields and reliable results. However, due to its toxic nature, caution must be exercised when handling this compound.</p>Formule :C8H9FN2ODegré de pureté :Min. 95%Masse moléculaire :168.17 g/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/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/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt
CAS :<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C71H91N15O21SDegré de pureté :Min. 95%Masse moléculaire :1,522.64 g/mol(S,S)-(-)-Bis(a-methylbenzyl)amine Hcl
CAS :<p>Please enquire for more information about (S,S)-(-)-Bis(a-methylbenzyl)amine Hcl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H19N·HClDegré de pureté :Min. 95%Masse moléculaire :261.79 g/mol1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid
CAS :<p>Please enquire for more information about 1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C33H35FN2O7Degré de pureté :Min. 95%Masse moléculaire :590.64 g/molEthylenediaminetetraacetic acid tripotassium salt dihydrate
CAS :<p>Ethylenediaminetetraacetic acid tripotassium salt dihydrate is an anticoagulant that can be used as a coagulant for blood samples. It is often used in polymerase chain reactions to synthesize DNA, or to isolate and purify genomic DNA. This compound has ferroelectric properties and can be used as a target cell in optical imaging applications. Ethylenediaminetetraacetic acid tripotassium salt dihydrate is also used in the production of polyurethanes and as a polymerization inhibitor in cinnamon oil.</p>Formule :C10H13K3N2O8·2H2ODegré de pureté :Min. 95%Masse moléculaire :442.54 g/molAc-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond)
CAS :<p>Please enquire for more information about Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C49H82N16O11S3Degré de pureté :Min. 95%Masse moléculaire :1,167.47 g/mol4-Cbz-aminopiperidine
CAS :<p>Please enquire for more information about 4-Cbz-aminopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H18N2O2Degré de pureté :Min. 95%Masse moléculaire :234.29 g/mol4-Amino-2-methylbenzoic acid
CAS :<p>4-Amino-2-methylbenzoic acid is a low molecular weight compound that has been shown to inhibit the neuraminidase enzyme. It interacts with the imine group of the enzyme and forms a covalent bond, which prevents the release of sialic acid from the terminal sugar residue of glycoproteins. The inhibition of this enzyme leads to decreased bacterial growth. 4-Amino-2-methylbenzoic acid has been shown to be active against Gram positive bacteria such as Staphylococcus aureus and Streptococcus pneumoniae, but not against Gram negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. This compound is also able to inhibit the synthesis of c-reactive protein (CRP) in human erythrocytes.</p>Formule :C8H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.16 g/mol2-Amino-5-fluorobenzonitrile
CAS :<p>2-Amino-5-fluorobenzonitrile is a molecule that belongs to the class of amines. The vibrational spectroscopies and diffraction experiments show that this molecule has a strong dipole moment, which is due to the carbamic acid group. 2-Amino-5-fluorobenzonitrile has been shown to be chiral, which means it can exist in two different forms, one with a left and one with a right orientation of the atoms. This molecule can be used as an analyte for thermodynamic measurements and can be used as a reagent in organic synthesis reactions. It also has functional groups that are useful for vibrational spectroscopies.</p>Formule :C7H5FN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.13 g/mol2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone
CAS :Produit contrôlé<p>Intermediate in the synthesis of idelalisib (CAL 101)</p>Formule :C17H16FN3ODegré de pureté :Min. 95%Masse moléculaire :297.33 g/molN-Boc-1,2-phenyldiamine
CAS :<p>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.</p>Formule :C11H16N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.26 g/mol2-Amino-6-(trifluoromethyl)benzothiazole
CAS :<p>2-Amino-6-(trifluoromethyl)benzothiazole is a new, optimised insecticide with alkylthio, halogen and alkoxy groups. It is highly toxic to insects and has been shown to be active against various species of Lepidoptera, Coleoptera and Diptera. 2-Amino-6-(trifluoromethyl)benzothiazole is also a broad spectrum contact insecticide that exhibits systemic properties. This insecticide can be used on plants, crops, livestock and pets.</p>Formule :C8H5F3N2SDegré de pureté :Min. 95%Masse moléculaire :218.2 g/mol2-Amino-5-chloro-3-methylbenzoic acid
CAS :<p>2-Amino-5-chloro-3-methylbenzoic acid (ACMB) is a substructure of the insecticidal compound chlorantraniliprole. It is a solid at room temperature and has a molecular weight of 142.15 g/mol. ACMB can be extracted from n-hexane, chlorantraniliprole, or xylene using gravimetric analysis. The bioactivity of ACMB can be determined by an anthranilic assay, while its solubility data are available in the literature. ACMB has been shown to have insecticidal activity against lepidoptera larvae and cyanuric activity against mosquito larvae.</p>Formule :C8H8ClNO2Degré de pureté :Min. 95%Masse moléculaire :185.61 g/molAmyloid β-Protein (17-40) ammonium salt
CAS :<p>Please enquire for more information about Amyloid beta-Protein (17-40) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C110H178N26O31SDegré de pureté :Min. 95%Masse moléculaire :2,392.81 g/molMethyl 3-amino-4-bromo-2-nitrobenzoate
CAS :<p>Please enquire for more information about Methyl 3-amino-4-bromo-2-nitrobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H7BrN2O4Degré de pureté :Min. 95%Masse moléculaire :275.06 g/mol(Deamino-Cys1,Leu4,Lys8)-Vasopressin trifluoroacetate salt
CAS :<p>Vasopressin is a hormone that belongs to the family of peptide hormones. Vasopressin has been shown to be localized in many tissues, including the brain, where it acts as a neurotransmitter and neuromodulator. Vasopressin is released by the paraventricular nucleus of the hypothalamus and stored in the posterior pituitary gland, from which it is released into the circulation when needed. Vasopressin binds to V1 receptors and causes an increase in cytosolic calcium levels through activation of voltage-gated calcium channels. It also stimulates cell growth and proliferation through activation of tyrosine kinase receptors on cells.</p>Formule :C47H67N11O11S2Degré de pureté :Min. 95%Masse moléculaire :1,026.23 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/mol5-Chloro-2-nitrodiphenylamine
CAS :<p>5-Chloro-2-nitrodiphenylamine is a synthetic dyestuff that belongs to the class of acridones. It can be used as an anti-epileptic drug, although it has not been approved for this use in any country. 5-Chloro-2-nitrodiphenylamine is manufactured by reacting a 6-carboxylic acid with an organic solvent and ammonolysis. This chemical is also known as 6'-chloroacridone and is used in the production of dyes and pigments. The manufacturing process produces impurities such as chloride, which must be removed by evaporation. Nitro groups are introduced during the manufacturing process to improve the dye's stability and color fastness under light exposure.</p>Formule :C12H9ClN2O2Degré de pureté :Min. 95%Couleur et forme :Orange To Red SolidMasse moléculaire :248.66 g/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/mol2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetic acid ethyl ester monohydrochloride
CAS :<p>Intermediate in the synthesis of edoxaban</p>Formule :C9H9ClN2O3·HClDegré de pureté :Min. 95%Masse moléculaire :265.09 g/molN,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine
CAS :<p>TPD is a versatile building block and intermediate that is used as a research chemical and speciality chemical. TPD is an important and useful scaffold in organic chemistry, which can be used to produce various compounds. It is also a reagent for the synthesis of low-molecular-weight compounds with a wide range of applications, such as pharmaceuticals, agrochemicals, dyes, fragrances, etc. TPD is soluble in water and can be easily purified by recrystallization or column chromatography. TPD has been shown to have high quality and purity because it does not contain any impurities.</p>Formule :C30H28N6Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :472.59 g/mol1-Aminononadecane
CAS :<p>1-Aminononadecane is a monolayer, which is a type of thin film that consists of two layers of molecules. It consists of fatty acids, which are long-chain carboxylic acid molecules, and particle, which is the smallest part of a substance. 1-Aminononadecane has been shown to be biocompatible with cells when mixed with amines, such as amino acids and proteins. The film also has phase transition temperature between -20°C and +100°C, viscosity values that range from 10-6 to 10-1 Pa·s for polymer films (10 Pa·s for pure 1-aminononadecane), reaction vessel where it is made in an organic solvent or water at neutral pH, and chemical structures that include both aromatic hydrocarbons and unsaturated alkyl chains.</p>Formule :C19H41NDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :283.54 g/molN-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine
CAS :<p>N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is a chiral, electron deficient reagent that reacts with aldehydes and boronic esters to form products with high chemical yields. This compound can be used as a catalyst for acylation reactions, such as the synthesis of p-nitrophenol. N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is synthesized by the reaction of trifluoroacetic acid and an amine, followed by chloroformate displacement. The product is then reacted with acylating agents in the presence of catalysts.</p>Formule :C13H23NOSiDegré de pureté :Min. 95%Couleur et forme :Clear Colourless To Pale Yellow LiquidMasse moléculaire :237.41 g/mol
