
Amines
Les amines sont un ensemble de molécules contenant un groupe fonctionnel amino (dérivé de l'ammoniac). Cette catégorie inclut les amines à tous les niveaux de substitution : primaires, secondaires, tertiaires et sels d'ammonium. Les amines sont fondamentales dans la synthèse organique et sont largement utilisées dans les produits pharmaceutiques, les agrochimiques et les sciences des matériaux. Chez CymitQuimica, nous proposons une sélection complète d'amines pour répondre à vos besoins de recherche et industriels. Notre gamme assure l'accès à diverses amines pour divers processus chimiques et recherches innovantes.
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.605 produits)
- Amines primaires(30.821 produits)
- Cations d'ammonium quaternaire(1.099 produits)
- Amines secondaires(20.817 produits)
- Amines tertiaires(17.117 produits)
8778 produits trouvés pour "Amines"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
N,N'-Ethane-1,2-diylidenebis(2-methylpropan-2-amine)
CAS :<p>Please enquire for more information about N,N'-Ethane-1,2-diylidenebis(2-methylpropan-2-amine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H20N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.28 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt
CAS :<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C54H70N12O15SDegré de pureté :Min. 95%Masse moléculaire :1,159.27 g/mol(Z-Asp-Glu-Val-Asp)2-Rhodamine 110
CAS :<p>Fluorogenic dye targeting caspase 3</p>Formule :C72H78N10O27Degré de pureté :Min. 95%Masse moléculaire :1,515.44 g/mol(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid
CAS :<p>Please enquire for more information about (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H5N3O3SDegré de pureté :Min. 95%Masse moléculaire :187.18 g/mol3-Amino-5-chloropyrazine-2-carbonitrile
CAS :<p>Please enquire for more information about 3-Amino-5-chloropyrazine-2-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H3ClN4Degré de pureté :Min. 95%Masse moléculaire :154.56 g/mol1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt)
CAS :<p>1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :(C2H4O)nC44H87N2O10P•H3NDegré de pureté :Min. 95%Couleur et forme :White PowderHydroxylamine-Wang resin (200-400 mesh)
<p>Please enquire for more information about Hydroxylamine-Wang 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%Ac-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt
CAS :<p>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</p>Formule :C33H45N6O12PDegré de pureté :Min. 95%Masse moléculaire :748.72 g/molFITC-b-Ala-Amyloid b-Protein (1-42) ammonium salt
CAS :<p>Please enquire for more information about FITC-b-Ala-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C227H327N57O66S2Degré de pureté :Min. 95%Masse moléculaire :4,974.5 g/mol3-Amino-2-nitropyridine
CAS :<p>3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.</p>Formule :C5H5N3O2Degré de pureté :Min. 95%Masse moléculaire :139.11 g/mol4-Aminobenzocyclobutene
CAS :<p>4-Aminobenzocyclobutene is a monomer that can be used as a crosslinker. It has been shown to have magnetic properties and is soluble in organic solvents such as dioxane and dichloromethane. 4-Aminobenzocyclobutene readily reacts with paraformaldehyde to form the corresponding paraformaldehyde resin, which is insoluble in water and can be used for the preparation of coatings or adhesives. The hydrosilylation reaction between 4-aminobenzocyclobutene and 3-chloropropyl trimethoxysilane leads to the formation of an aminosilane resin, which exhibits a low water absorption rate and high thermal expansion coefficient. This material can also be used for coating or adhesive applications.</p>Formule :C8H7NDegré de pureté :Min. 95%Masse moléculaire :117.15 g/mol(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid
CAS :<p>Please enquire for more information about (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-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/mol7-Diethylamino-4-methylcoumarin
CAS :<p>7-Diethylamino-4-methylcoumarin is a fluorescence probe that can be used in applications such as the study of hydrogen bonding interactions. It is excited by laser light and emits a red-shifted fluorescent light. 7-Diethylamino-4-methylcoumarin is a hydroxyl group analogue of coumarin, which has been shown to have physiological effects on the liver cells. The absorption spectrum of 7-Diethylamino-4-methylcoumarin is sensitive to changes in pH and chemical stability. A decrease in pH increases the intensity of the emission while an increase in pH decreases the intensity of the emission. This compound can also be used to label nucleic acids during polymerase chain reactions (PCR) or for sample preparation before analysis using nuclear magnetic resonance spectroscopy (NMR).</p>Formule :C14H17NO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :231.29 g/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/molN-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
CAS :<p>N-2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide (NBDPA) is a yellowish solid that is soluble in water. It has a molecular weight of 308.3 and chemical formula C14H21BrN2O4. NBDPA is used as an analytical reagent for the kinetic data of liver cells and in wastewater treatment. This compound has been shown to exhibit carcinogenic potential in rats, causing genetic damage to the DNA of liver cells and kidney tissue. NBDPA has also been shown to be toxic to fish embryos and larvae, with significant effects on the development of larvae at high concentrations.</p>Formule :C18H19BrN6O5Degré de pureté :90%MinMasse moléculaire :479.28 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-(Phenylazo)diphenylamine
CAS :<p>4-(Phenylazo)diphenylamine is a phenylazodiphenyl amine that is soluble in nonpolar solvents. It has been used as a dye for the detection of heavy metals, such as mercury and lead. This compound can be synthesized by trimerization of nitrobenzene with ammonia and phenol in acidic conditions. 4-(Phenylazo)diphenylamine has been used for the detection of chloride ions, boron nitride, or other impurities in pharmaceutical products due to its high sensitivity.</p>Formule :C18H15N3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/mol3-Amino-4-hydroxybenzoic acid hydrochloride
CAS :<p>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.</p>Formule :C7H8ClNO3Degré de pureté :Min. 95%Masse moléculaire :189.6 g/mol(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate
CAS :Produit contrôlé<p>Please enquire for more information about (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H17NO2•C2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.26 g/molOM99-2trifluoroacetate salt
CAS :<p>Please enquire for more information about OM99-2trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C41H64N8O14Degré de pureté :Min. 95%Masse moléculaire :892.99 g/mol2-Methoxy-5-[[(phenylmethyl)sulfonyl]methyl]benzenamine
CAS :<p>3-Amino-4-methoxybenzyl sulphone is a high quality, versatile building block that is used in the synthesis of complex compounds. It is a reagent that can be used for reactions such as the coupling of amines and carboxylic acids. 3-Amino-4-methoxybenzyl sulphone is also useful in the synthesis of pharmaceuticals and speciality chemicals. The compound has been shown to react with other substances, such as thiols and alcohols, to form new materials with interesting properties.</p>Formule :C15H17NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :291.37 g/mol(7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS :<p>Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C208H308N54O61SDegré de pureté :Min. 95%Masse moléculaire :4,573.06 g/molIsoprenaline sulphate dihydrate
CAS :<p>4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol sulfate dihydrate (benserazide) is a cholinergic agent that has been shown to increase the release of acetylcholine by acting as an agonist at nicotinic receptors. It increases the amount of acetylcholine released in the brain and can be used for the treatment of Alzheimer's disease. Benserazide has also been shown to have a depressant effect on the respiratory system, which can be beneficial for lung diseases. This drug also has anti-inflammatory properties and can inhibit growth factor synthesis.</p>Formule :C22H34N2O6·H2SO4·2H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :520.59 g/molGly-Amyloid b-Protein (15-25)-Gly-ε-aminocaproyl(-Lys)6
CAS :<p>Please enquire for more information about Gly-Amyloid b-Protein (15-25)-Gly-epsilon-aminocaproyl(-Lys)6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C105H178N28O26Degré de pureté :Min. 95%Masse moléculaire :2,248.71 g/mol2-Amino-4-fluorobenzonitrile
CAS :<p>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.</p>Formule :C7H5FN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.13 g/molBoc-N-Methyl-γ-aMinobutyric acid
CAS :<p>Please enquire for more information about Boc-N-Methyl-gaMMa-aMinobutyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H19NO4Degré de pureté :Min. 95%Masse moléculaire :217.26 g/molDimethylbenzyl-(3-sulfopropyl)ammonium, inner salt
CAS :<p>Dimethylbenzyl-(3-sulfopropyl)ammonium, inner salt (DMBAPA-IS) is a nutrient solution that contains antimicrobial agents, such as fatty acids and diastolic pressure. DMBAPA-IS is used in the treatment of infectious diseases. It has been shown to be effective against solid tumours and bacterial strains. The structure of DMBAPA-IS is similar to that of dimethylbenzylammonium chloride (DMBAC), which inhibits bacterial growth by binding to the 30S ribosomal subunit, preventing protein synthesis.</p>Formule :C12H19NO3SDegré de pureté :Min. 95%Masse moléculaire :257.35 g/mol3-Amino-2-bromo-6-chloropyridine
CAS :<p>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</p>Formule :C5H4BrClN2Degré de pureté :Min. 95%Masse moléculaire :207.46 g/molL(+)-2,3-Diaminopropionic acid HCl
CAS :<p>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>></p>Formule :C3H8N2O2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :140.57 g/mol4-Nitrophenethylamine HCl
CAS :Produit contrôlé<p>Intermediate in the synthesis of mirabegron</p>Formule :C8H10N2O2·HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :202.64 g/mol4-Aminostyrene
CAS :<p>4-Aminostyrene is a chemical compound that belongs to the class of ethylene diamines. It is a photoelectron acceptor and can be used as a cross-linking agent. 4-Aminostyrene reacts with nitro groups to form polycarboxylic acid amines, which are used in the preparation of model proteins. The use of 4-aminostyrene is limited by its high reactivity with oxygen and light, which leads to degradation.</p>Formule :C8H9NDegré de pureté :Min. 95%Couleur et forme :Liquid.Masse moléculaire :119.16 g/molImidazo[1,2-a]pyridin-7-amine hydrobromide
CAS :<p>Please enquire for more information about Imidazo[1,2-a]pyridin-7-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H8BrN3Degré de pureté :Min. 95%Masse moléculaire :214.06 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt
CAS :<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C103H146N22O32SDegré de pureté :Min. 95%Masse moléculaire :2,236.46 g/mol[2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe
CAS :<p>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</p>Formule :C31H44N4O10SDegré de pureté :Min. 95%Masse moléculaire :664.77 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS :<p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>Formule :C4H8N4Degré de pureté :Min. 95%Masse moléculaire :112.13 g/molAllylamine hydrochloride
CAS :<p>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.</p>Formule :C3H7N•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :93.56 g/mol2-Aminoacetophenone hydrochloride
CAS :Produit contrôlé<p>2-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.</p>Formule :C8H9NO·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.62 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(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride
CAS :<p>(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride is an organic compound that is used in the manufacture of taxol, an anticancer drug. It is synthesized by reacting chloroacetic acid with a metal hydroxide, such as sodium hydroxide or potassium hydroxide. The reaction proceeds spontaneously to form the enantiomerically pure (2R,3S) form and unreacted (2S,3R) form. The (2R,3S) enantiomer has been found to be more reactive than the (2S,3R) form. Quaternary ammonium salts are formed when the (2R,3S) enantiomer reacts with quaternary ammonium compounds such as benzyltrimethylammonium chloride. This compound can also be used in catalytic reactions to produce drugs such as carbapenems and pen</p>Formule :C9H12ClNO3Degré de pureté :Min. 95%Masse moléculaire :217.65 g/molN-(3-Dimethylaminopropyl)acrylamide, stabilized with MEHQ
CAS :<p>N-(3-Dimethylaminopropyl)acrylamide is a polymerization initiator that is used in the synthesis of polymers. It is also a model protein, which can be used to study bacterial growth rates and tissue metabolism. N-(3-Dimethylaminopropyl)acrylamide has been shown to have biological properties similar to human serum, as well as to serve as a model for primary cells. The FT-IR spectroscopy of N-(3-Dimethylaminopropyl)acrylamide reveals the presence of chloride ions in its molecular structure. The reaction mechanism for this compound has been determined by deionized water and ionic reactions with chloride ions.</p>Formule :C8H16N2ODegré de pureté :Min. 95%Masse moléculaire :156.23 g/mol(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide
CAS :<p>(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.</p>Formule :C7H10N2O4•HBrDegré de pureté :Min. 95%Masse moléculaire :267.08 g/molDidecylamine
CAS :<p>Didecylamine is an amine that can be used as a cross-linking agent in the production of polyurethane foam. It is synthesized from acetaldehyde, which reacts with hydroxyl groups in the presence of sodium carbonate. The reaction product has a carbonyl group and two hydrochloric acid molecules. Didecylamine has been shown to have transport properties and is used in fatty acid synthesis. This compound also has liver cell toxicity and has been shown to cause cross-linking of human liver cells. Didecylamine binds to cationic surfactants, metal chelates, or multi-walled carbon particles by forming hydrogen bonds with their amines. It also undergoes frequency shifts and can be used as an amine reactant for the production of polyurethane foam due to its high boiling point.</p>Formule :C20H43NDegré de pureté :Min. 95%Masse moléculaire :297.56 g/molN-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/mol4-Nitrophenethylamine
CAS :Produit contrôlé<p>4-Nitrophenethylamine is a synthetic chemical that is used as an antigen to raise antibodies. It is used in the detection of chemical substances that are associated with the production of histamine and acetylcholine. This chemical has been shown to inhibit the reaction between nitro and acylation, which can lead to the formation of carcinogenic nitrosamines. 4-Nitrophenethylamine also has an inhibitory effect on oxidases and amines, which are enzymes found in cells. This chemical binds to amide groups in proteins and inhibits their activity.</p>Formule :C8H10N2O2Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :166.18 g/mol1-Boc-4-aminoindole
CAS :<p>Please enquire for more information about 1-Boc-4-aminoindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H16N2O2Degré de pureté :Min. 95%Masse moléculaire :232.28 g/mol(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone
CAS :<p>(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.</p>Formule :C10H12N2O2Degré de pureté :Min. 95%Masse moléculaire :192.21 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/mol3-(Aminomethyl)phenol
CAS :<p>3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins.<br>DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteins</p>Formule :C7H9NODegré de pureté :Min. 95%Masse moléculaire :123.15 g/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS :<p>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.</p>Formule :C4H4ClN3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :145.55 g/mol6-Fluoro-3,4-Pyridinediamine
CAS :<p>Please enquire for more information about 6-Fluoro-3,4-Pyridinediamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H6FN3Degré de pureté :Min. 95%Masse moléculaire :127.12 g/molBoc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS :<p>Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H25NO5Degré de pureté :Min. 95%Masse moléculaire :275.34 g/mol4-Methyl-benzhydrylamine resin (100-200 mesh)·HCl
<p>Please enquire for more information about 4-Methyl-benzhydrylamine resin (100-200 mesh)·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%4-[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/mol5-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/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/mol1-Fluoro-3-phenylpropan-2-amine
CAS :Produit contrôlé<p>Please enquire for more information about 1-Fluoro-3-phenylpropan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H12FNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :153.2 g/mol5-Amino-2-methoxybenzonitrile
CAS :<p>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 page</p>Formule :C8H8N2ODegré de pureté :Min. 95%Masse moléculaire :148.16 g/mol2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid hexyl ester
CAS :<p>2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid hexyl ester is a sunscreen agent that has been shown to be effective against the formation of skin cancer. This compound is a white powder that can be used as a cream or lotion and is typically applied to the skin before going out in the sun. 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid hexyl ester absorbs ultraviolet radiation, preventing it from penetrating the skin and causing damage. The compound also acts as an antioxidant, protecting cells from oxidative stress.</p>Formule :C24H31NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.51 g/mol2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
CAS :<p>2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide is a carboxamide analog of dibucaine. It is synthesized from chloroacetyl chloride and isatin in the presence of sodium hydroxide. The synthesis has been scaled to an industrial level. 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide has been shown to have analgesic properties, similar to those of dibucaine. Radiolysis of this compound gives a carboxylic acid and a heterocyclic ring product.</p>Formule :C16H20ClN3ODegré de pureté :95%MinCouleur et forme :PowderMasse moléculaire :305.8 g/mol4-Amino-5-methoxy-2-methylbenzenesulfonic acid
CAS :<p>4-Amino-5-methoxy-2-methylbenzenesulfonic acid is a compound that has been used as an additive to analytical reagents in order to improve their sensitivity. This compound is used as the sodium salt, which is water soluble and has a high degree of reproducibility. 4-Amino-5-methoxy-2-methylbenzenesulfonic acid has also been used for the validation of analytical methods, including calibration and cytotoxicity testing. The validation procedure includes colorants, spectra analysis, impurities, and solvents.</p>Formule :C8H11NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.24 g/molPAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin
<p>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</p>Degré de pureté :Min. 95%7-Amino-3-vinyl-3-cephem-4-carboxylic acid
CAS :<p>7-Amino-3-vinyl-3-cephem-4-carboxylic acid (AVC) is a synthetic, inorganic acid that is used clinically. It is produced by the hydrolysis of chlorocarboxylic acids and has been shown to be effective as an antihypertensive agent. AVC has also been used as a catalyst for acylation reactions with chlorides and trifluoroacetic acid. This process yields a reaction yield that can be up to 95% with the use of catalysts such as aluminum chloride or zinc chloride. AVC has been shown to be an environmentally safe alternative to hydrogen chloride, which has been linked to environmental pollution.</p>Formule :C9H10N2O3SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :226.25 g/molEthyl 4-amino-2-mercaptopyrimidine-5-carboxylate
CAS :<p>Please enquire for more information about Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H9N3O2SDegré de pureté :Min. 95%Masse moléculaire :199.23 g/mol4-Aminopyrene
CAS :<p>4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).</p>Degré de pureté :Min. 95%Tetrapropylammonium perruthenate
CAS :<p>Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.</p>Formule :C12H28NO4RuDegré de pureté :Min. 95%Masse moléculaire :351.43 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS :<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS :Produit contrôlé<p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H9F15N2ODegré de pureté :Min. 95%Masse moléculaire :470.18 g/mol4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS :<p>Please enquire for more information about 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H5N5SDegré de pureté :Min. 95%Masse moléculaire :167.19 g/molDextroamphetamine saccharate
CAS :Produit contrôlé<p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>Formule :C6H10O8(C9H13N)2Degré de pureté :Min. 95%Masse moléculaire :480.6 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS :<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formule :C22H28N2O4Degré de pureté :Min. 95%Masse moléculaire :384.47 g/molN1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine
CAS :<p>Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21N5O3Degré de pureté :Min. 95%Masse moléculaire :319.36 g/molTES
CAS :<p>TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.</p>Formule :C6H15NO6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.25 g/molEDTA ferric ammonium
CAS :<p>EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.</p>Formule :C10H12FeN2O8•NH4Degré de pureté :80%MinCouleur et forme :PowderMasse moléculaire :362.09 g/molBoc-4-aminopiperidine
CAS :<p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>Formule :C10H20N2O2Degré de pureté :Min. 95%Masse moléculaire :200.28 g/molIsopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CAS :<p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H16N4O3Degré de pureté :Min. 95%Masse moléculaire :252.27 g/molEVP4593
CAS :<p>6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.</p>Formule :C22H20N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.42 g/molAmmonium Undecafluorohexanoate
CAS :<p>Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.</p>Formule :C6H4F11NO2Degré de pureté :Min. 95%Masse moléculaire :331.08 g/mol4-Methylaminophenol sulfate
CAS :<p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>Formule :C7H9NO•(H2O4S)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :344.39 g/molPropylamine
CAS :<p>Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.</p>Formule :C3H9NDegré de pureté :Min. 95%Masse moléculaire :59.11 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/mol[(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine
CAS :<p>Please enquire for more information about [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H11N3ODegré de pureté :Min. 95%Masse moléculaire :141.17 g/molN-Phenylbenzene-1,3-diamine
CAS :<p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.24 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS :<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H21I2NO5Degré de pureté :Min. 95%Masse moléculaire :609.19 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS :<p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H18N2O2Degré de pureté :Min. 95%Masse moléculaire :246.31 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formule :C41H59N13O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :878.06 g/mol2-[(2,3-Dimethylphenyl)amino]nicotinic acid
CAS :<p>2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.</p>Formule :C14H14N2O2Degré de pureté :Min. 95%Masse moléculaire :242.27 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS :<p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H10N4O2Degré de pureté :Min. 95%Masse moléculaire :170.17 g/mol5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid
CAS :<p>Please enquire for more information about 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H15N5O3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Dark Red SolidMasse moléculaire :301.3 g/mol(R)(−)-DOI hydrochloride
CAS :Produit contrôlé<p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>Formule :C11H17ClINO2Degré de pureté :Min. 95%Masse moléculaire :357.62 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS :<p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H47NO9Degré de pureté :Min. 95%Masse moléculaire :505.64 g/molAminogenistein
CAS :<p>Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.</p>Formule :C15H11NO3Degré de pureté :Min. 95%Masse moléculaire :253.25 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS :<p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS :<p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H6N4SDegré de pureté :Min. 95%Masse moléculaire :130.17 g/molBenzydamine N-oxide
CAS :Produit contrôlé<p>Benzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.</p>Formule :C19H23N3O2Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :325.4 g/molN,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide
CAS :<p>2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.</p>Formule :C6H10N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :138.17 g/mol8-Fluoro-Quinazoline-2,4-Diamine
CAS :<p>8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned to</p>Formule :C8H7FN4Degré de pureté :Min. 95%Masse moléculaire :178.17 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS :<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H14N2O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.14 g/mol[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile
CAS :<p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>Formule :C27H31N3ODegré de pureté :Min. 95%Masse moléculaire :413.55 g/mol(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS :<p>(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.</p>Formule :C7H13NDegré de pureté :Min. 95%Masse moléculaire :111.18 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS :<p>2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.</p>Formule :C11H10N4ODegré de pureté :Min. 95%Masse moléculaire :214.22 g/mol1-(2,4-Dichlorophenyl)ethylamine
CAS :Formule :C8H9Cl2NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :190.07N-Methyldi-n-octylamine
CAS :Formule :C17H37NDegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :255.49N-(2-Aminoethyl)-N-ethyl-m-toluidine
CAS :Formule :C11H18N2Degré de pureté :>98.0%(GC)Couleur et forme :Light orange to Yellow to Green clear liquidMasse moléculaire :178.28Triamylamine (mixture of branched chain isomers)
CAS :Formule :C15H33NDegré de pureté :>97.0%(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :227.444-Amino-3-methylbenzonitrile
CAS :Formule :C8H8N2Degré de pureté :>97.0%(GC)Couleur et forme :White to Gray to Brown powder to crystalMasse moléculaire :132.173-Bromo-2-methylaniline
CAS :Formule :C7H8BrNDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Brown clear liquidMasse moléculaire :186.052-Heptanamine
CAS :Formule :C7H17NDegré de pureté :%Couleur et forme :LiquidMasse moléculaire :115.21663-Azidopropan-1-amine Hydrochloride Salt
CAS :Formule :C3H9ClN4Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :136.58341-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
CAS :Formule :C8H17N3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :155.2407Cyclopropylamine
CAS :Formule :C3H7NDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :57.0944Ethanamine hydrobromide
CAS :Formule :C2H8BrNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :125.99569,9'-spirobi[fluoren]-2-amine
CAS :Formule :C25H17NDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :331.4092N3-PEG1-CH2CH2NH2
CAS :Formule :C4H10N4ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :130.1484N-Methylethylamine
CAS :Formule :C3H9NDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :59.1103Diammonium hydrogenphosphate
CAS :Formule :H9N2O4PDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :132.056221N-Nitrosodipropylamine
CAS :Formule :C6H14N2ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :130.18821-Dimethylamino-2-propyne
CAS :Formule :C5H9NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :83.1317Tetrabutylammonium chloride
CAS :Formule :C16H36ClNDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :277.9167Phenethylamine
CAS :Formule :C8H11NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :121.17961-Butanaminium, N,N,N-tributyl-, (T-4)-tetraoxorhenate(1-) (1:1)
CAS :Formule :C16H36NO4ReDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :492.6683Diisopropylamine hydrochloride
CAS :Formule :C6H16ClNDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :137.65097-Dimethylaminocoumarin-4-acetic acid
CAS :<p>7-Dimethylaminocoumarin-4-acetic acid, catalog number T64950, CAS number 80883-54-1, is a valuable organic compound for life sciences research.</p>Formule :C13H13NO4Couleur et forme :SolidMasse moléculaire :247.257-Hydroxy-4-methylcoumarin-3-acetic acid, SE
CAS :<p>7-Hydroxy-4-methylcoumarin-3-acetic acid, SE is a useful organic compound for research related to life sciences. The catalog number is T67683 and the CAS number is 96735-88-5.</p>Formule :C16H13NO7Couleur et forme :SolidMasse moléculaire :331.28BODIPY 576/589
CAS :<p>BODIPY 576/589 is a long wavelength biological labeled dye.</p>Formule :C16H14BF2N3O2Couleur et forme :SolidMasse moléculaire :329.11N-Cyclohexyl-6-Methoxy-2-(5-Methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-Amine
CAS :Formule :C21H23N3O2SMasse moléculaire :381.49N,N,2,4,6-Pentamethylaniline
CAS :Formule :C11H17NDegré de pureté :>97.0%(GC)Couleur et forme :White to Yellow to Green clear liquidMasse moléculaire :163.265-Methoxy-2-methylaniline
CAS :Formule :C8H11NODegré de pureté :>98.0%(GC)(T)Couleur et forme :White to Yellow to Orange powder to lumpMasse moléculaire :137.18p-Phenetidine
CAS :Formule :C8H11NODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :137.18DL-1-Phenylethylamine
CAS :Formule :C8H11NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :121.18Trolamine salicylate
CAS :Produit contrôlé<p>Trolamine salicylate is a polymer film-forming drug that contains methyl anthranilate and trolamine. It is used in the treatment of skin cancer, as well as for the prevention of radiation-induced erythema. Trolamine salicylate has been shown to be effective in reducing the incidence of skin cancer caused by exposure to ultraviolet light at wavelengths below 320 nm. Trolamine salicylate forms a polymeric matrix on the surface of skin cells and acts as an anti-inflammatory agent. When applied topically, it undergoes chemical reactions with water vapor in the air and can be degraded by enzymes in human serum. The elimination rate of trolamine salicylate from body is about 1% per day and its half-life is about 20 days.<br>Trolamine salicylate is also used to treat acute dermatitis caused by contact with industrial chemicals such as phenols, amines, and ketones. It</p>Formule :C13H21NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.31 g/molTryptamine
CAS :Produit contrôlé<p>Please enquire for more information about Tryptamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.22 g/molRef: 3D-FT10887
Produit arrêté1-(2-Furyl)ethanamine
CAS :<p>1-(2-Furyl)ethanamine is a chiral compound that can be synthesized from readily available feedstocks. This synthetic method was developed to allow for the preparation of 1-(2-furyl)ethanamine in high yields and with good selectivity. The strategy involves the transfer of an ethyl group from an alcohol to a carbonyl group, which is catalyzed by gold nanoparticles. This process has been shown to be sustainable and provides an alternative for the use of more hazardous chemicals in the synthesis of this compound.</p>Formule :C6H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :111.14 g/molDifluoroamine
CAS :Produit contrôlé<p>Difluoroamine is a chemical compound that is used in the production of organic compounds. It has been shown to have high stability and detection sensitivity, which is attributed to its hydrogen bond forming ability. Difluoroamine also reacts with trifluoroacetic acid and hydrogen fluoride, both of which are strong acids. The reaction mechanism of difluoroamine involves the protonation of nitrogen atoms on the molecule followed by a nucleophilic attack on the electrophilic carbon atom that results in the formation of an amine group. This reaction can be carried out in a flow system as well as in a batch process. Difluoramine is an intermediate product during this process and can be converted into glycol ethers or nitrobenzene.</p>Formule :F2HNDegré de pureté :Min. 95%Masse moléculaire :53.01 g/mol4-Octyloxybenzylamine
CAS :<p>4-Octyloxybenzylamine is a fine chemical that is used as a building block in research or as a reagent in the synthesis of other compounds. It has CAS No. 37806-64-7 and can be used in organic synthesis as a speciality chemical or as an intermediate or scaffold for complex organic molecules. 4-Octyloxybenzylamine has many uses, including being a versatile building block for synthesizing other compounds, such as polymers and polyesters, which are useful for commercial applications, such as textiles and plastics.</p>Formule :C15H25NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.37 g/mol4-[2-(4-Aminophenyl)ethyl]phenol
CAS :<p>4-[2-(4-Aminophenyl)ethyl]phenol belongs to the class of organogelators. It is an organic compound that has been used in various studies on supramolecular chemistry and catalytic rate research. 4-[2-(4-Aminophenyl)ethyl]phenol has been shown to form gels with a variety of solvents, including water, ethanol, and acetone. The compounds have also been studied for their ability to act as heterogeneously catalysts in the synthesis of polymers. These compounds are polymorphs, meaning they can exist in different crystal structures. Structural studies have revealed that these polymorphs display different architectures and reactivities.</p>Formule :C14H15NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :213.28 g/molCianopramine
CAS :<p>Cianopramine is a potent, selective inhibitor of the uptake of 5-hydroxytryptamine (5-HT) at 5-HT2 receptors. It has been shown to be effective in vivo models for chronic schizophrenia and has shown promising results in clinical trials with drug-naive patients. Cianopramine also inhibits the binding of drugs such as clomipramine and other tricyclic antidepressants to their receptor sites. In addition, cianopramine is a bicyclic heterocycle that binds to the human serum albumin with high affinity and specificity.</p>Formule :C20H23N3Degré de pureté :Min. 95%Masse moléculaire :305.42 g/molMonofluoroamine
CAS :Produit contrôlé<p>Monofluoroamine is a chemical substance with the chemical formula NH2F. It is a colorless liquid that is stable to both acidic and basic environments, but reacts with fluorine gas to form hydrofluoric acid. Monofluoroamine is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. This compound can be prepared by reacting ammonia with hydrogen fluoride at low temperature or by reacting ammonia with hydrogen fluoride at high pressure. The Friedel-Crafts reaction of monofluoroamine with an amide produces the corresponding amine. Monofluoroamine has been used as a conditioning agent in NMR spectroscopy experiments to remove the water signal from complex NMR spectra. In addition, this compound has been shown to have antiviral effects against HIV infection through its ability to inhibit protein synthesis.</p>Formule :FH2NDegré de pureté :Min. 95%Masse moléculaire :35.02 g/molTryptamine hydrochloride
CAS :Produit contrôlé<p>Tryptamine hydrochloride is a tryptamine that is used in the synthesis of various drugs with antiinflammatory properties. It has been shown to be a potent and selective antagonist of 5-HT2 receptors, with a pKi value of 7.4. Tryptamine hydrochloride has also been found to have an inhibitory effect on mitochondrial membrane potential and to decrease human serum 5-HT levels at physiological doses. This drug is structurally related to serotonin, which is believed to be a cause for its antiinflammatory activity.</p>Formule :C10H12N2HClDegré de pureté :Min. 95%Couleur et forme :Brown White Yellow Orange PowderMasse moléculaire :196.68 g/mol2-Chloro-4-(trifluoromethoxy)aniline
CAS :Formule :C7H5ClF3NODegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :211.57Neopentyl Glycol Bis(4-aminophenyl) Ether
CAS :Formule :C17H22N2O2Degré de pureté :>97.0%(T)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :286.382,3-Dichlorobenzylamine
CAS :Formule :C7H7Cl2NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :176.042-Amino-3-chlorobenzotrifluoride
CAS :Formule :C7H5ClF3NDegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :195.57Ammonium hexafluorotitanate(iv)
CAS :<p>Ammonium hexafluorotitanate(IV) is a fine chemical that can be used as a reagent, building block, or intermediate in the synthesis of other chemicals. It is a versatile building block and reacts with other compounds to form complex compounds. Ammonium hexafluorotitanate(IV) is also an intermediate for the production of ammonium hexafluorophosphate (III), which is used in the manufacture of fertilizers. Ammonium hexafluorotitanate(IV) can be used as a reactant to produce titanium metal, which has many industrial applications.</p>Formule :F6H8N2TiDegré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :197.93 g/mol1-Aminopyrene (purified by sublimation)
CAS :Formule :C16H11NDegré de pureté :>99.0%(T)(HPLC)Couleur et forme :Light yellow to Amber to Dark green powder to crystalMasse moléculaire :217.27N,N-Bis(hydroxymethyl)tert-butylamine
CAS :Produit contrôléFormule :C6H15NO2Couleur et forme :NeatMasse moléculaire :133.1892,2-Diaminoacetic Acid
CAS :Produit contrôléFormule :C2H6N2O2Couleur et forme :NeatMasse moléculaire :90.0811,3-Dimethyl-5-[(dimethylamino)methylene]2,4,6-(1H,3H,5H)-trioxopryimidine
CAS :Produit contrôléFormule :C9H13N3O3Couleur et forme :NeatMasse moléculaire :211.22Ethyl 3-(Butanoylamino)-2-oxobutanoate
CAS :Produit contrôlé<p>Applications Ethyl 3-(Butanoylamino)-2-oxobutanoate s a reactant used to prepare Vardenafil (V098001, 2HCl salt) which is a selective phosphodiesterase type 5 (PDE5) inhibitor.<br>References Bischoff, E., et al.: J. Urol., 165, 1316 (2001), Kim, N.N., et al.: Life Sci., 69, 2249 (2001), Kendirci, M., et al.: Expert Opin. Pharmacother., 5, 923 (2004)<br></p>Formule :C10H17NO4Couleur et forme :NeatMasse moléculaire :215.25Ammonium tetrafluoroborate
CAS :<p>Ammonium tetrafluoroborate is a salt of the organic compound tetrafluoroborate and ammonium. It is a colorless solid that can be used as a chemical reagent. Ammonium tetrafluoroborate has a higher chemical stability than other salts of tetrafluoroborate, such as ammonium hexafluorophosphate and ammonium hexafluoroarsenate. Ammonium tetrafluoroborate is used to make the dinucleotide phosphate, which is an important component in DNA synthesis. In a redox potential test, ammonium tetrafluoroborate showed no electrochemical activity in water vapor at pH 7. Ammonium tetrafluoroborate reacts with trifluoroacetic acid to produce hydrogen fluoride and ammonium chloride. This reaction is reversible, which means that it can be used for the synthesis of ammonia gas from hydrogen and nitrogen gases or for the</p>Formule :NH4BF4Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :104.84 g/mol7-Amino nitrazepam
CAS :Produit contrôlé<p>7-Amino nitrazepam is a metabolite of the benzodiazepine drug flunitrazepam. It is formed in the liver by cytochrome P450 and excreted in the urine. 7-Amino nitrazepam has been shown to have inhibitory effects on human liver and human serum. The inhibitory activity was found to be more potent than that of flunitrazepam, but less potent than that of alprazolam. 7-Amino nitrazepam was also found to inhibit rat liver microsomes, which could lead to a higher potency in vivo. This study also showed that 7-Amino nitrazepam is absorbed from the gastrointestinal tract and distributed into all tissues, including the brain, and can be detected in blood serum and urine samples.</p>Formule :C15H13N3ODegré de pureté :Min. 95%Masse moléculaire :251.28 g/mol2-Bromo-6-methoxypyridin-3-amine
CAS :<p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/molTriethanolamine hydrochloride
CAS :Produit contrôlé<p>Triethanolamine hydrochloride, widely known as TEA-HCl, is a buffer used in biochemistry to maintain a stable pH in the range of 7.3 to 8.3 during processes like protein extraction and purification. They are also used in enzyme assays.</p>Formule :C6H15NO3·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/molBis(hydroxyethyl)methylamine
CAS :Produit contrôlé<p>Bis(hydroxyethyl)methylamine is a chemical compound that is used in wastewater treatment. It is a strong base that can be used to remove nitrogen compounds, such as ammonia and nitrite, from wastewater. The process optimization of the thermal expansion of Bis(hydroxyethyl)methylamine has been studied. This chemical has been found to inhibit the growth of bacteria and fungi, which may be due to its ability to disrupt protein synthesis by interfering with the enzyme fatty acid synthase.</p>Formule :C5H13NO2Degré de pureté :Min. 95%Masse moléculaire :119.16 g/molAmmonium iron(III) sulfate dodecahydrate
CAS :<p>Ammonium iron(III) sulfate dodecahydrate is a water-soluble inorganic salt that can be used as an oxidizing agent to reduce the color of stains. It has been shown to have good growth kinetics and is easy to use. Ammonium iron(III) sulfate dodecahydrate is an inorganic acid that can be used as a reagent for extractions. It has been found to have good extraction yield and particle size, which makes it ideal for use in polymer films. Ammonium iron(III) sulfate dodecahydrate reacts with hydroxyl groups and forms p-hydroxybenzoic acid, which can be used in clinical pathology tests.</p>Formule :NH4Fe(SO4)2•(H2O)12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :482.19 g/mol2-Chloro-N,N-dimethylethanamine hydrochloride hydrate
Produit contrôlé<p>Please enquire for more information about 2-Chloro-N,N-dimethylethanamine hydrochloride hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H13Cl2NODegré de pureté :Min. 95%Masse moléculaire :162.06 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS :Produit contrôlé<p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NODegré de pureté :Min. 95%Masse moléculaire :177.24 g/molAmmonium metavanadate
CAS :<p>Ammonium metavanadate is a compound with the chemical formula NH4VO3. It is an oxidizing agent that can be used in wastewater treatment to remove organic and inorganic contaminants from wastewater streams. The product has been shown to be a strong catalyst for the oxidation of ammonium, water vapor, and sulphur dioxide at ambient temperature. Ammonium metavanadate has been studied extensively as a catalyst for the removal of volatile organic substances (VOS) from gas streams, and is considered to be one of the most efficient catalysts currently available. Ammonium metavanadate also increases cytosolic calcium levels in human cells by promoting its release from intracellular stores.</p>Formule :NH4VO3Degré de pureté :Min. 98%Masse moléculaire :116.98 g/molRef: 3D-FA04101
Produit arrêtéO-Desmethyl pyrilamine
CAS :<p>Please enquire for more information about O-Desmethyl pyrilamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H21N3ODegré de pureté :Min. 95%Masse moléculaire :271.36 g/molN-(4-Fluorophenyl)piperidin-4-amine
CAS :Produit contrôlé<p>Fentanyl is a synthetic opioid that is similar to morphine. It has been used in human studies for its analgesic effects. Fentanyl has been shown to have a high potential for abuse and can cause life-threatening respiratory depression. It can be administered orally, intravenously, or by inhalation. The drug is metabolized by the liver into several inactive metabolites. Fentanyl is an analog of the natural opioid peptide endorphin and binds to δ-opioid receptors in the central nervous system, which are involved in the regulation of pain. This drug also has antinociceptive properties at low doses and δ-opioid agonist activity at higher doses.</p>Formule :C11H15FN2Degré de pureté :Min. 95%Masse moléculaire :194.25 g/molAmmonium bromide
CAS :<p>Ammonium bromide is a chemical compound used in wastewater treatment. It is the active ingredient in a number of water purification methods, including those used to remove nitrates and heavy metals. Ammonium bromide also has inhibitory properties on the release of neurotransmitters from nerve cells. This inhibition of neurotransmitter release may be due to its ability to inhibit the action of neurokinin-1 receptor (NK-1) at the synapse. Ammonium bromide has been shown to have some toxic effects on the heart, although it does not appear to be toxic to other organs or tissues. Experimental solubility data shows that this solution is soluble in water, but insoluble in ethanol and ether. 4-Hydroxycinnamic acid, which can be found in coffee beans, has been shown to increase ammonium bromide solubility in water solutions by forming an inclusion complex with ammonium bromide.</p>Formule :H4BrNDegré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :97.94 g/molAmmonium hydroxide - 28% NH3 in H2O
CAS :Produit contrôlé<p>Ammonium hydroxide is a chemical compound that is used to remove sodium salts from water in the treatment of wastewater. Ammonium hydroxide is also an analytical reagent for the determination of ammonium ions by titration, and is used as a polymerization catalyst. It can be used to produce glycol ethers, which are solvents with low toxicity and high boiling points. The reaction mechanism involves the conversion of hydrogen fluoride (HF) to hydrofluoric acid (HF), which reacts with ammonia to form ammonium fluoride (NH4F). This reaction produces heat and gives off water vapor. Ammonium hydroxide is a weak base, so it will react with any strong acid, such as hydrochloric acid or sulfuric acid, but not with weak acids such as acetic acid or phosphoric acid.</p>Formule :NH4OHDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :35.05 g/mol(3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acidmethylester
CAS :Produit contrôlé<p>Please enquire for more information about (3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acidmethylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H43NO4Degré de pureté :Min. 95%Masse moléculaire :421.61 g/mol2-Diethylamino)ethanol hydrochloride
CAS :Produit contrôlé<p>2-Diethylamino)ethanol hydrochloride is a chemical compound that is used in analytical chemistry as a stationary phase for thin layer chromatography. Sephadex G-100 was developed by Pharmacia & Upjohn Company and marketed in the 1970s. It has been shown to be useful in plasma mass spectrometry experiments, which measure the molecular weight of proteins and other compounds. The solubility of 2-diethylamino)ethanol hydrochloride has been studied using experimental solubility data, electrochemical impedance spectroscopy, and amines. The reaction mechanism of 2-diethylamino)ethanol hydrochloride is not well understood but it appears to involve potassium dichromate, hydrochloric acid, fluoroacetic acid, benzalkonium chloride and other chemicals.</p>Formule :C6H16ClNODegré de pureté :Min. 95%Masse moléculaire :153.65 g/molAmmonium Hexafluoroniobate
CAS :<p>Ammonium hexafluoroniobate is an organosilicon compound that does not react with water and is used as a solvent for other organics. It can be activated to form a reactive surface by treatment with a metal such as copper or aluminum, which can then be used in the treatment of metals. Ammonium hexafluoroniobate has been used as a diagnostic agent and diagnostic reagent in various reactions at different temperatures. It has also been used as the photoreceptor in electrophotographic printing processes, where it is exposed to light-sensitive material and then developed using organic solvents.</p>Formule :F6H4NNbDegré de pureté :Min. 95%Masse moléculaire :224.94 g/molAmmonium sulfite
CAS :<p>Ammonium sulfite is a chemical compound that is used as an additive in wastewater treatment and as a reagent in organic synthesis. The reaction solution contains ammonium sulfite, sodium carbonate, and water. It has been shown to be toxic to animals when administered at high doses. Ammonium sulfite does not react with hydrogen fluoride or water and it is not soluble in anhydrous sodium. The polymerase chain reaction (PCR) technique has been used to study the reaction mechanism of ammonium sulfite. The reactions are catalysed by metal hydroxides such as magnesium hydroxide and aluminium hydroxide, which are present at the surface of the solid phase.</p>Formule :(NH4)2SO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :116.14 g/molAmmonium sulphate
CAS :<p>Ammonium sulphate is a white, crystalline solid that is used as a fertilizer and in the manufacture of paper. Ammonium sulphate is an ammonium salt of sulfuric acid with the chemical formula NH4HSO4. It is most often used as a fertilizer, although it has many other uses. Ammonium sulfate enhances the absorption of water vapor by plants, which increases their ability to grow. The optimum concentration for ammonium sulfate is from 20-40 g/L. Ammonium sulfate also increases the rate of synthesis of RNA and proteins in cells. This may be because it provides sulfur for enzymes involved in energy metabolism and protein synthesis. Ammonium sulfate has been shown to have synergistic effects with zirconium oxide, allowing more rapid dissolution in water than would be expected from its solubility alone. Ammonium sulfate reacts with bowel disease causing inflammation and ulceration due to its effect on bowel flora (e</p>Formule :H8N2O4SDegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :132.14 g/molDiammonium hydrogenphosphate
CAS :<p>Diammonium hydrogenphosphate is a monoammonium or diammonium phosphate salt of the phosphoric acid. It is used as a fertilizer and in analytical chemistry. Diammonium hydrogenphosphate is often used in wastewater treatment, because it has high solubility and low toxicity. Diammonium hydrogenphosphate can be synthesized by the reaction of ammonium phosphate with magnesium and ammonium hydroxide. This compound has synergic effects with magnesium, which may be due to its ability to reduce enzyme activities in the cell membrane. Diammonium hydrogenphosphate also has an effect on calcium-protein binding and phosphorus pentoxide crystallization.</p>Formule :H9N2O4PDegré de pureté :(%) Min. 99%Couleur et forme :PowderMasse moléculaire :132.06 g/mol2-Dimethylaminoethanol (+)-bitartrate salt
CAS :Produit contrôlé<p>2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.</p>Formule :C4H11NO·C4H6O6Couleur et forme :White Off-White PowderMasse moléculaire :239.22 g/mol





