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Amines

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"

8791 produits trouvés pour "Amines"

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  • 2,6-Dichlorobenzylamine

    CAS :

    2,6-Dichlorobenzylamine (2,6-DCBA) is a potent inhibitor of creatine kinase. It has been shown to be a potent inhibitor of the enzyme in muscle cells. 2,6-DCBA binds to the phosphoryl group of creatine kinase and inhibits its activity. This inhibitory effect on muscle cells causes fatigue and weakness during exercise. 2,6-DCBA also inhibits the enzyme cytosolic creatine kinase from eukaryotes and may be a potential inhibitor for treating Duchenne muscular dystrophy.

    Formule :C7H7Cl2N
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :176.04 g/mol

    Ref: 3D-FD67946

    50g
    135,00€
  • 3-[(4-Chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one

    CAS :
    The compound is a chiral molecule, meaning that it has two different structures. One side of the molecule is the mirror image of the other. The translation and conformation of this molecule are asymmetric because the carbon atoms in its chain are not lined up in a straight line. The hydrogen bonds that form between these chains are also asymmetric, as one side of the molecule has more than one hydrogen bond while the other side only has one hydrogen bond.
    Formule :C14H16ClNO
    Degré de pureté :Min. 95%
    Masse moléculaire :249.74 g/mol

    Ref: 3D-FC123031

    250mg
    134,00€
    500mg
    186,00€
  • 2-Amino-3-nitrophenol

    CAS :
    2-Amino-3-nitrophenol is an inhibitor of matrix metalloproteinases that is active against a broad spectrum of pro-inflammatory and destructive enzymes. It has been used to inhibit the activity of matrix metalloproteinases in vitro and in vivo, with a wide range of applications in the fields of biochemistry, cell biology, and medicine. This compound has been shown to be effective against type strain C. albicans and C. glabrata strains, as well as other fungi such as Aspergillus niger, A. fumigatus, A. terreus, and A. flavus. 2-Amino-3-nitrophenol may have antifungal activity due to its ability to inhibit the synthesis of hyaluronic acid by these fungi.
    Formule :C6H6N2O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :154.12 g/mol

    Ref: 3D-FA37683

    50g
    135,00€
    100g
    147,00€
  • 2-Amino-4-fluorobenzoic acid

    CAS :
    2-Amino-4-fluorobenzoic acid is a nitrogenous heterocyclic compound. It is an analog of the epidermal growth factor (EGF), which can bind to the EGF receptor and stimulate cell growth and differentiation. 2-Amino-4-fluorobenzoic acid has been shown to have anticancer activity in vitro, as well as in vivo. The synthetic process for this compound involves nitrous acid, hydrochloric acid, and frequency reactions. This product is used industrially for the preparation of other compounds.
    Formule :C7H6FNO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :155.13 g/mol

    Ref: 3D-FA39037

    1kg
    1.105,00€
    2kg
    1.954,00€
    5kg
    4.270,00€
    250g
    416,00€
    500g
    673,00€
  • 3-Amino-5-nitroindazole

    CAS :

    3-Amino-5-nitroindazole is an anticancer drug that inhibits the growth of cancer cells. It has been shown to inhibit the growth of cancer cells by blocking the synthesis and repair of DNA, leading to cell death. 3-Amino-5-nitroindazole also blocks the production of new proteins, which are needed for cell division. This drug also acts on pathways that are important for tumor development and progression, such as signaling pathways and transcription factors. This compound has been shown to be selective against human squamous cell carcinoma cells and has been studied in combination with other anticancer drugs in clinical trials.

    Formule :C7H6N4O2
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :178.15 g/mol

    Ref: 3D-FA66906

    20g
    135,00€
  • Ractopamine hydrochloride, 95%

    Produit contrôlé
    CAS :
    Ractopamine HCl - 95% is a preparation of the drug Ractopamine, which is used as an animal feed additive to promote muscle growth. The drug is commonly used in pigs, cattle, and turkeys. It binds to the beta-adrenergic receptor and stimulates the release of catecholamines from the adrenal gland. This stimulation leads to an increase in protein synthesis and muscle growth. Ractopamine HCl - 95% can be analyzed by flow assay for antimicrobial resistance, sample preparation, estradiol benzoate, sodium carbonate, camp levels, ractopamine detection sensitivity and electrochemical detector. The matrix effect can be controlled by analyzing acid complex or control analysis with electrochemical impedance spectroscopy.
    Formule :C18H23NO3•HCl
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :337.84 g/mol

    Ref: 3D-BR162257

    2g
    136,00€
    5g
    173,00€
    10g
    237,00€
    25g
    418,00€
  • m-Phenylenediamine

    CAS :
    m-Phenylenediamine is a model system for studying the adsorption mechanism of dyes, pigments, and other organic molecules on solid surfaces. It has been shown to be capable of adsorbing at high concentrations on various materials such as calcium carbonate, sandstone, and kaolinite. The adsorption of m-phenylenediamine is influenced by the thermal expansion coefficient of the surface material. Adsorption is also influenced by the pH of the solution, with optimum concentrations occurring at acidic pH levels. Adsorbed m-phenylenediamine may be transported away from the surface in both water and wastewater treatment systems. Inorganic acids can cause significant degradation to adsorbed m-phenylenediamine due to their ability to hydrolyze hydrogen bonds between adsorbate molecules. A number of electrochemical impedance spectroscopy studies have been performed on this molecule in order to better understand its transport properties and electron transfer mechanisms.
    Formule :C6H8N2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :108.14 g/mol

    Ref: 3D-FP54897

    250g
    134,00€
    500g
    200,00€
  • Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate

    CAS :

    Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Degré de pureté :Min. 90%

    Ref: 3D-FE169313

    1g
    150,00€
    2g
    200,00€
    5g
    403,00€
    500mg
    134,00€
  • 4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid

    CAS :
    4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid is a chemical substance that has been shown to be effective in treating insects. It is also used as an insecticide and herbicide. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid has been shown to have a high toxicity against insects, with a LD50 value of 5.6 mg/kg. This compound has been tested for its effects against the weevil species Rhinotia haemoptera, which is a pest that damages crops in Australia. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid was found to be highly toxic to this species of insect with an LC50 value of 0.1%.
    Formule :C11H13NO3
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :207.23 g/mol

    Ref: 3D-FA150688

    1g
    562,00€
    2g
    725,00€
    5g
    849,00€
    250mg
    283,00€
    500mg
    416,00€
  • 3-Bromo-4-methoxybenzylamine hydrochloride

    CAS :
    3-Bromo-4-methoxybenzylamine hydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the synthesis of new chemical entities and a versatile building block for organic synthesis. 3-Bromo-4-methoxybenzylamine hydrochloride can be used as a reaction component in various chemical reactions, including Friedel-Crafts acylation, nitration, chlorination and bromination.
    Formule :C8H11BrClNO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :252.54 g/mol

    Ref: 3D-FB69818

    1g
    136,00€
    2g
    188,00€
    5g
    322,00€
    10g
    471,00€
  • 6-Amino-2,4-dichlorophenol

    CAS :

    6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.

    Formule :C6H5Cl2NO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :178.02 g/mol

    Ref: 3D-FA70348

    25g
    248,00€
    50g
    432,00€
    100g
    667,00€
    250g
    1.190,00€
  • [2-(3-Methylphenoxy)ethyl]amine hydrochloride

    CAS :
    [2-(3-Methylphenoxy)ethyl]amine hydrochloride is a fine chemical that is a versatile building block. It can be used as a reaction component in the synthesis of complex molecules and as a reagent for the synthesis of speciality chemicals and research chemicals. This compound has been shown to react with nitric acid to form an amine salt, which is useful for the manufacture of pharmaceuticals. [2-(3-Methylphenoxy)ethyl]amine hydrochloride can also be reacted with chloroacetic acid to form an amine salt, which is useful for the manufacture of pesticides. The high quality and versatility of this compound make it a useful scaffold for many types of reactions.
    Formule :C9H13NO•HCl
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Powder
    Masse moléculaire :187.66 g/mol

    Ref: 3D-FM120149

    1g
    564,00€
    2g
    891,00€
    5g
    1.175,00€
    250mg
    225,00€
    500mg
    370,00€
  • [4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine

    CAS :
    4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is a versatile building block that is widely used in the research and development of complex compounds. This compound can be used as a reagent, speciality chemical, or useful intermediate as it has high reactivity and good solubility. 4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is also a useful scaffold for producing other compounds.
    Formule :C10H10N2O
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Powder
    Masse moléculaire :174.2 g/mol

    Ref: 3D-FM131648

    1g
    633,00€
    2g
    1.019,00€
    250mg
    261,00€
    500mg
    416,00€
  • 2-(Methylamino)ethanesulfonic acid

    CAS :
    2-(Methylamino)ethanesulfonic acid is a detergent composition that is a sodium salt of N-methyltaurine. It can be used as an ingredient in various detergent compositions to help remove grease and oil from surfaces. 2-(Methylamino)ethanesulfonic acid has been shown to have anti-inflammatory properties in primary sclerosing cholangitis, an autoimmune disease where bile ducts become inflamed and scarred. The chemical also has been shown to exhibit cationic surfactant properties, which may contribute to its ability to remove oils and dirt.
    Formule :C3H9NO3S
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :139.17 g/mol

    Ref: 3D-FM133266

    5g
    225,00€
    10g
    338,00€
    25g
    605,00€
    100g
    1.802,00€
  • 2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

    CAS :
    Please enquire for more information about 2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C20H19N3O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :333.38 g/mol

    Ref: 3D-FA169717

    1g
    167,00€
    2g
    258,00€
    5g
    478,00€
    500mg
    134,00€
  • Tris(dodecyl)amine

    CAS :
    Tris(dodecyl)amine is a high-resistance organic amine. It is used as a corrosion inhibitor in citric and sodium citrate solutions that are used for nutrient solutions. Tris(dodecyl)amine also has the ability to inhibit the growth of microorganisms and prevent the formation of clumps in the solution. This compound is resistant to nitrogen atoms, has a constant pressure at low concentrations, and has an optimum concentration of picolinic acid.
    Formule :C36H75N
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :521.99 g/mol

    Ref: 3D-FT146337

    250g
    202,00€
    500g
    322,00€
  • Butenafine

    CAS :
    Butenafine hydrochloride is a mycological agent that is used to treat tinea. It has been shown to have an antifungal activity in vitro against wild-type strains of c. glabrata. Butenafine hydrochloride inhibits the synthesis of ergosterol, which is a vital component of fungal cell membranes, by blocking the conversion of squalene to lanosterol through inhibition of 14alpha-demethylase. It also has antimicrobial properties, which may be due to its ability to inhibit bacterial growth.
    Formule :C23H27N
    Degré de pureté :Min. 95%
    Masse moléculaire :317.47 g/mol

    Ref: 3D-FB71433

    1g
    1.081,00€
    50mg
    210,00€
    100mg
    322,00€
    250mg
    521,00€
    500mg
    765,00€
  • 4-Isocyanato-N,N-dimethyl-benzenamine

    CAS :
    4-Isocyanato-N,N-dimethyl-benzenamine is a chemical compound that is used as an intermediate for the synthesis of dyes and pigments. It is also used as a reagent in analytical methods involving fatty acids or oxysterols. 4-Isocyanato-N,N-dimethyl-benzenamine can be detected using a variety of techniques, including chromatography with on-line mass spectrometric detection and gas chromatography with electron ionization mass spectrometry. This chemical compound can be found as two stereoisomers: 4-(1'-methylpropyl)phenyl isocyanate; 4-(2'-methylpropyl)phenyl isocyanate.
    Formule :C9H10N2O
    Degré de pureté :Min. 95%
    Couleur et forme :White To Yellow Solid
    Masse moléculaire :162.19 g/mol

    Ref: 3D-FI63581

    1g
    609,00€
    2g
    1.042,00€
    5g
    2.078,00€
    250mg
    386,00€
    500mg
    483,00€
  • 2-Dimethylaminobenzoic acid

    CAS :

    2-Dimethylaminobenzoic acid (2DMB) is a chemical compound that is used as an amide. It has optical properties and can be used to study the hydrogen bond. 2DMB is also used in ultrasonic imaging and can be found in hydatid cysts, procumbens, anthranilic, proton and specific antibody. 2DMB is also used as a homogeneous catalyst for the synthesis of various chemical compounds including cancer drugs.

    Formule :C9H11NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :165.19 g/mol

    Ref: 3D-FD70720

    25g
    338,00€
    50g
    471,00€
    100g
    867,00€
    250g
    1.952,00€
    500g
    2.925,00€
  • 2-Amino-4'-fluoroacetophenone hydrochloride

    Produit contrôlé
    CAS :
    2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.
    Formule :C8H9ClFNO
    Degré de pureté :Min. 95%
    Masse moléculaire :189.61 g/mol

    Ref: 3D-FA70081

    10g
    135,00€
    25g
    237,00€
    50g
    392,00€
  • (Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt


    Please enquire for more information about (Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-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
    Formule :C218H355N65O52S
    Degré de pureté :Min. 95%
    Masse moléculaire :4,750.62 g/mol

    Ref: 3D-FA109424

    ne
    À demander
  • 1-Aminopyrene

    CAS :
    1-Aminopyrene is a chemical compound that has been shown to be an optical sensor for the detection of skin cancer. The compound reacts with nitrite ions in the blood, leading to a change in its optical properties. 1-Aminopyrene can be used as a tracer molecule and has been shown to be effective in tracking and imaging tumor cells in mice. This chemical is stable under most conditions and does not react with other chemicals, which makes it suitable for use in biological systems. 1-Aminopyrene is also able to inhibit microbial metabolism by reacting with nitrite ions, thereby inhibiting enzyme activity. It has been shown that this reaction may be due to the transfer of electrons from 1-aminopyrene to nitrite ions and the protonation of 1-aminopyrene by a hydroxyl ion.
    Formule :C16H11N
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :217.27 g/mol

    Ref: 3D-FA62335

    2g
    237,00€
    5g
    399,00€
    10g
    692,00€
    25g
    1.033,00€
    50g
    1.764,00€
  • Quinolin-2-yl-methylamine

    CAS :
    Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).
    Formule :C10H10N2
    Degré de pureté :Min. 96 Area-%
    Couleur et forme :Powder
    Masse moléculaire :158.2 g/mol

    Ref: 3D-FQ16392

    100mg
    135,00€
  • Lofepramine

    CAS :

    Serotonin and norepinephrine reuptake inhibitor; anti-depressant

    Formule :C26H27ClN2O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :418.96 g/mol

    Ref: 3D-FL24917

    1g
    1.003,00€
    50mg
    225,00€
    100mg
    338,00€
    250mg
    472,00€
    500mg
    713,00€
  • Ethyl 3-aminobut-2-enoate

    CAS :
    Ethyl 3-aminobut-2-enoate is an organic compound that belongs to the class of amides. It can be prepared from the reaction of ethyl acetoacetate with ammonia and sodium ethoxide in a solvent such as ethanol or water. Ethyl 3-aminobut-2-enoate has been used as a substrate for the synthesis of felodipine, which is a drug used to treat high blood pressure. The molecule has efficient hydrogen bonding properties and can form acid conjugates with chloride ions and alcohols. This compound can also form intermolecular hydrogen bonds between different molecules to give crystalline structures with vibrational, rotational, and electronic spectra that have been studied using nmr spectroscopy and crystallography.
    Formule :C6H11NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :129.16 g/mol

    Ref: 3D-FE140100

    50g
    254,00€
    100g
    365,00€
    250g
    651,00€
    500g
    928,00€
  • N-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid, monoamide - Technical grade 90%

    CAS :

    Furiosus is a monomeric and homodimeric protein that belongs to the group of S-adenosylmethionine synthetases. Furiosus is an enzyme that catalyzes the formation of S-adenosylmethionine from methylamine and ATP. Furiosus interacts with polymerase, subtilis, and catalysis to form a holoenzyme complex. Furiosus has been shown to have cleavage activity against peroxide and hydrogen peroxide, which is due to its ability to generate reactive oxygen species. Furiosus has also been shown to be a molecular modeling target for the development of new antibiotics.

    Formule :C17H24N4O7S2
    Degré de pureté :Min. 95%
    Couleur et forme :Pale yellow solid.
    Masse moléculaire :460.53 g/mol

    Ref: 3D-FP27342

    5mg
    164,00€
    10mg
    256,00€
    25mg
    437,00€
  • Ammonium heptamolybdate tetrahydrate

    CAS :

    Ammonium heptamolybdate tetrahydrate (AHMT) is a lamellar crystal that has been found to have a low-energy structure. AHMT is formed by the reaction of ammonium nitrate with molybdenum trioxide, and can be prepared from a solution of ammonium sulfamate and molybdic acid. AHMT has been shown to have catalytic effect in the conversion of n-hexane to cyclohexane, as well as optical properties that are similar to those observed for other lamellar materials. AHMT has also been used clinically for the treatment of disulfides.

    Formule :(NH4)6Mo7O24•(H2O)4
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :1,236 g/mol

    Ref: 3D-FA32089

    2kg
    402,00€
    5kg
    808,00€
    10kg
    1.330,00€
    25kg
    2.616,00€
  • (2-Aminophenyl)boronic acid hydrochloride

    CAS :
    (2-Aminophenyl)boronic acid hydrochloride is an analytical reagent that is used in the cross-coupling reaction between aryl bromides and organoboron compounds. It has been synthesized from 2-aminophenylboronic acid, which can be produced by the alkylation of phenol with 3-bromoquinoline. This compound has been shown to have antimalarial activity against the human malaria parasite Plasmodium falciparum in vitro. (2-Aminophenyl)boronic acid hydrochloride has also been shown to have a high intestinal absorption rate when given orally to rats. In vivo studies are needed to determine whether this chemical is safe for humans.
    Formule :C6H9BClNO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :173.41 g/mol

    Ref: 3D-FA142951

    5g
    259,00€
    10g
    444,00€
    25g
    802,00€
    50g
    1.176,00€
    100g
    1.848,00€
  • 20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide

    CAS :
    20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.
    Formule :C41H71N3O8
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :734.02 g/mol

    Ref: 3D-FT137728

    1g
    579,00€
    2g
    820,00€
    100mg
    273,00€
    250mg
    354,00€
    500mg
    488,00€
  • Boc-1-amino-4,7,10-trioxa-13-tridecanamine

    CAS :
    Boc-1-amino-4,7,10-trioxa-13-tridecanamine (BocAT) is a triazine compound that has been used to synthesize azides as well as to inhibit the growth of cancer cells. The inhibition of tumor cells is achieved through the covalent attachment of BocAT to lysine residues on the cell surface. This process leads to cell death by preventing the synthesis of proteins necessary for cell division and metabolism. BocAT has also been shown to bind gadolinium and other metal ions with high specificity. It can be used in vivo for tumor tissue localization and imaging with magnetic resonance imaging (MRI).
    Formule :C15H32N2O5
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow Liquid
    Masse moléculaire :320.43 g/mol

    Ref: 3D-FB50423

    500mg
    134,00€
  • 4-Amino-3-nitrophenol

    CAS :

    4-Amino-3-nitrophenol is a reactive aminophenol that can be synthesized from hydrogen sulfate and diethyl ester. It is used in the synthesis of amines and other chemicals, as well as in analytical methods for determining the concentration of nitrates, nitrites, and aminophenols. 4-Amino-3-nitrophenol has been shown to have photocatalytic activity.

    Formule :C6H6N2O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :154.12 g/mol

    Ref: 3D-FA17540

    250g
    136,00€
    500g
    179,00€
  • 4-Amino-2-chlorobenzoic acid

    CAS :
    4-Amino-2-chlorobenzoic acid (4ACB) is a drug that inhibits the absorption of other drugs by binding to their active sites. It is used as an analytical reagent in chromatographic methods for determining protein concentration, and has been shown to be effective in reducing pain in animal models. 4ACB has also been shown to have ochronotic properties, which may be due to its ability to inhibit the formation of reactive oxygen species. 4ACB binds with high affinity to the plasma proteins albumin and alpha1-acid glycoprotein, with a binding constant of 10-8 M. The elimination half-life of 4ACB is approximately 27 hours, and it is excreted primarily through the kidneys.
    Formule :C7H6ClNO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :171.58 g/mol

    Ref: 3D-FA05821

    1kg
    483,00€
    2kg
    725,00€
    5kg
    1.387,00€
    500g
    315,00€
  • 6-Benzylamino-7-deazapurine

    CAS :
    6-Benzylamino-7-deazapurine is a drug that has been shown to be effective in the treatment of pancreatic cancer. It is a monomer that reacts with nucleophiles such as 6-mercaptopurine, which are present in the human lung. The reaction generates an exergonic molecule that can be used to generate ATP and regenerate NAD+ during irradiation. This process has been observed using kinetic studies on human colon adenocarcinoma cells. 6-Benzylamino-7-deazapurine can also react with triazole compounds to form a linker and increase the rate of polymerization. The optimization of this reaction time could lead to more efficient cancer treatments.
    Formule :C13H12N4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :224.26 g/mol

    Ref: 3D-FB04580

    50mg
    227,00€
    100mg
    360,00€
    250mg
    502,00€
    500mg
    746,00€
  • 1,5-Diaminopentanedihydrochloride

    CAS :
    1,5-Diaminopentanedihydrochloride (1,5-DAHP) is a chemical compound that can be used in the preparation of biological samples for analysis. It is able to bind to protein molecules and thus alter their properties. 1,5-DAHP has been shown to inhibit cancer cell growth by interfering with the matrix effect. The fluorescence detector can be used for detection of amines, which are known to be produced at high levels in cancer cells. A study was conducted on the use of 1,5-DAHP as an analytical tool in urine samples. It was found that 1,5-DAHP could successfully detect coryneform bacteria in urine cultures and also showed a high specificity for identifying lysine residues at pH 6.0 and pH 8.0
    Formule :C5H16Cl2N2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :175.1 g/mol

    Ref: 3D-FD152251

    10g
    258,00€
    25g
    378,00€
    50g
    538,00€
    100g
    765,00€
  • Fosfomycin phenylethylamine

    Produit contrôlé
    CAS :
    Fosfomycin is a broad-spectrum antibiotic that is effective against bacteria, especially those resistant to other antibiotics. Fosfomycin acts by inhibiting the synthesis of bacterial cell wall mucopeptides. It binds to the terminal amino acid residues of the peptidoglycan polymer and prevents cross-linking, which is essential for the formation of a functional cell wall. Fosfomycin also has low toxicity in humans and can be used as an alternative treatment for pandemic Covid-19 virus. This drug can be detected at very low concentrations in plasma samples using liquid chromatography with mass spectrometry (LCMS), which makes it useful for analysis of biological fluids. Fosfomycin can be prepared by reacting sodium carbonate and calcium carbonate with fosfomycin hydrochloride in water. The reaction products are then purified by liquid chromatography, leading to high detection levels. Fosfomycin phenylethylamine is an
    Formule :C8H11N·C3H7O4P
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :259.24 g/mol

    Ref: 3D-FF34050

    25g
    248,00€
    50g
    319,00€
    100g
    399,00€
    10kg
    6.435,00€
    250g
    518,00€
  • 2-Amino-6-chlorobenzonitrile

    CAS :
    2-Amino-6-chlorobenzonitrile is an inhibitor of butyrylcholinesterase. It inhibits the enzyme by binding to the active site and preventing the hydrolysis of acetylcholine. It also inhibits other enzymes that have a similar structure, such as acetylcholinesterase and benzodiazepine receptors. 2-Amino-6-chlorobenzonitrile can be synthesized from chloride and ammonia in two steps with high enantioselectivity. The first step is the addition of benzaldehyde to 2-aminobenzoic acid with sodium hydroxide, followed by treatment with phosphoryl chloride. The second step involves treatment with potassium cyanide to form cyanohydrin, which is then treated with hydrogen chloride gas to produce 2-amino-6-chlorobenzonitrile. This compound has been shown to inhibit acetylcholinesterase and butyry
    Formule :C7H5ClN2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :152.58 g/mol

    Ref: 3D-FA36960

    100g
    295,00€
    250g
    565,00€
    500g
    1.600,00€
  • 1-(2-Furyl)ethanamine

    CAS :

    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.

    Formule :C6H9NO
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :111.14 g/mol

    Ref: 3D-FF116689

    1g
    741,00€
    250mg
    336,00€
    500mg
    472,00€
  • 1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine

    Produit contrôlé
    CAS :
    1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine is an efficient mitochondrial respiratory uncoupler that has been shown to increase the rate of oxidative phosphorylation in rat liver. It is also a membrane permeable compound that can be incorporated into micelles. This drug has been shown to have suboptimal effects on morphology and mitochondrial function in mice. 1,2 2 3 3 4 4 5 5 6 6 -Undecafluoro-N N Bis (1 1 2 2 2 2 Pentafluoroethyl) Cyclohexan 1 Amine has potential applications as a therapeutic agent for patients with respiratory disorders such as cystic fibrosis or chronic obstructive pulmonary disease.
    Formule :C10F21N
    Degré de pureté :Min. 95%
    Masse moléculaire :533.08 g/mol

    Ref: 3D-FU101466

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  • 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine

    CAS :
    1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound as
    Formule :C37H74NO8P
    Masse moléculaire :691.96 g/mol

    Ref: 3D-FD39284

    1g
    322,00€
    2g
    484,00€
    5g
    1.021,00€
    10g
    1.862,00€
    25g
    3.908,00€
  • 3-Acetylamino-1-adamantane acetic acid

    CAS :
    3-Acetylamino-1-adamantane acetic acid is an epoxide that is soluble in water. It can be readily prepared from 3-aminoadamantan-1-ol by acylation with acetyl chloride. The yields of the reaction are high, and the product is soluble in water. This compound has a number of analogs that are also soluble in water and isosteric with it. The solubility of these analogs can be enhanced by substituting the amine group with a hydrophilic group such as methyl or carboxylic acid esters. 3-Acetylamino-1-adamantane acetic acid is a polycyclic molecule that contains two epoxide groups and therefore can act as an inhibitor for polycyclic hydrocarbon hydroxylases. It also inhibits the enzyme epoxide hydrolase, which catalyzes the conversion of epoxides to alcohols and oxiranes. In
    Formule :C14H21NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :251.32 g/mol

    Ref: 3D-FA67003

    2g
    136,00€
    5g
    202,00€
    10g
    322,00€
  • 2,5,6-Triaminopyrimidin-4-ol sulphate

    CAS :

    2,5,6-Triaminopyrimidin-4-ol sulphate is a fine chemical that is used as a reagent in the synthesis of other compounds. It can be used as a building block for research chemicals and speciality chemicals such as pesticides. This compound is also useful in the manufacture of pharmaceuticals and agrochemicals. 2,5,6-Triaminopyrimidin-4-ol sulphate has been shown to react with aniline derivatives to produce a variety of products including pyrrolidine and piperidine derivatives. This versatile compound can also be used as a scaffold in the synthesis of complex molecules.

    Formule :C4H7N5O4S
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow Powder
    Masse moléculaire :221.2 g/mol

    Ref: 3D-FT64780

    500g
    675,00€
  • 2-Acetamido-5-aminopentanoic acid

    CAS :
    2-Acetamido-5-aminopentanoic acid (2AAP) is a potential biomarker for obesity. 2AAP is synthesized from the amino acid glutamate by a synthetase that is active in adipose tissue and has a high level of aminotransferase activity. This molecule can be an inhibitor of the enzyme aconitase, which plays an important role in the citric acid cycle. This inhibition could lead to changes in body mass index (BMI). The wild-type strain of Escherichia coli and Salmonella typhimurium have been shown to produce 2AAP with x-ray diffraction data. Preparative hplc was used to isolate this compound from urine samples.
    Formule :C7H14N2O3
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :174.2 g/mol

    Ref: 3D-FA168172

    1g
    270,00€
    2g
    423,00€
    5g
    564,00€
    10g
    891,00€
    25g
    1.343,00€
  • {[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine

    CAS :
    Please enquire for more information about {[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C11H12N2OS
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :220.29 g/mol

    Ref: 3D-FM124085

    1g
    669,00€
    100mg
    202,00€
    250mg
    322,00€
    500mg
    457,00€
  • 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine

    Produit contrôlé
    CAS :
    1,1,2,2,3,3,4,4a,5-Octadecafluoronaphthalene is a fluorinated derivative of an organic compound that is used as an intestinal antiseptic and as a cardioplegic solution. Sodium salts of this drug are used to treat intestinal disorders such as colitis and Crohn's disease. It is also used to treat cardiac diseases such as myocardial infarction by reducing the size of the infarcted area. The drug has been shown to be effective in preventing muscle degeneration in patients with AIDS. 1,1,2,2,3,3-Heptafluoropropan-1-amine is a chemical that belongs to the group of adjuvant therapies. It is used as a pharmaceutical preparation for kinetic studies and particle characterization.
    Formule :C13H2F25N
    Degré de pureté :Min. 95%
    Masse moléculaire :647.12 g/mol

    Ref: 3D-FO102706

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  • 1-Heptylamine

    CAS :

    1-Heptylamine is a chiral dinucleotide phosphate. It has been shown to have a high affinity for the nicotinic acetylcholine receptors in the human body, where it acts as an agonist. This compound also has a variety of other reactions that are not yet fully understood. 1-Heptylamine is found naturally in the human body and can be detected in wastewater treatment plants.
    1-Heptylamine has been used in analytical methods such as titration calorimetry and laser ablation to measure nitrogen atoms or chiral compounds respectively. The compound is also used as an amide or alkanoic acid, although its role in these reactions is unknown.

    Formule :C7H17N
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :115.22 g/mol

    Ref: 3D-FH30114

    25g
    225,00€
    50g
    338,00€
    100g
    422,00€
    250g
    713,00€
    500g
    1.003,00€
  • (1R,2S)-1-Amino-2-indanol

    CAS :
    (1R,2S)-1-Amino-2-indanol is a potential drug candidate that can be used in asymmetric synthesis. It has been shown to inhibit the flow of hydrogen bond and to form an enantiomer. The enantiomer is more active than the racemic mixture, which may be due to the higher binding affinity for the enzyme. This compound has also been shown to inhibit herpes simplex virus and HIV in vitro with a high potency. (1R,2S)-1-Amino-2-indanol is modeled using molecular dynamics simulations and quantum mechanical calculations.
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :149.19 g/mol

    Ref: 3D-FA01885

    25g
    136,00€
    50g
    171,00€
  • 1-N-Acetyl-3-nitro-p-phenylenediamine

    CAS :
    1-N-Acetyl-3-nitro-p-phenylenediamine is a hydrolytic product of 1,4-diaminobenzene. It is an intermediate in the preparation of naphthalene diamine and has been shown to hydrolyze in acidic solutions.
    Formule :C8H9N3O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :195.18 g/mol

    Ref: 3D-FA67004

    1g
    136,00€
    5g
    218,00€
    10g
    340,00€
  • 1-(4-Fluorophenyl)-N-Methylcyclohexylamine

    Produit contrôlé
    CAS :
    1-(4-Fluorophenyl)-N-Methylcyclohexylamine is a planar molecule with an electron density distribution that is more concentrated in the region of the benzene ring. The 4-fluorostyrene substituent has a vinyl group. The electron density distribution is more concentrated in the region of the benzene ring, and is less concentrated in the region of the methyl group, which is substituted by a fluorine atom. This molecule can be used as an intermediate to synthesize other molecules with conformational, planar, or hybridized properties.
    Formule :C13H18FN
    Degré de pureté :Min. 95%
    Masse moléculaire :207.29 g/mol

    Ref: 3D-FF86962

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  • DL-Phenylethanolamine

    CAS :
    DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.
    Formule :C8H11NO
    Degré de pureté :(%) Min. 90%
    Couleur et forme :Powder
    Masse moléculaire :137.18 g/mol

    Ref: 3D-FP26958

    1kg
    1.947,00€
    50g
    277,00€
    100g
    427,00€
    250g
    718,00€
    500g
    1.104,00€
  • Methyl 4-((aminocarbamoyl)methoxy)benzoate

    CAS :
    Please enquire for more information about Methyl 4-((aminocarbamoyl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C10H12N2O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :224.21 g/mol

    Ref: 3D-FM168942

    1g
    177,00€
    2g
    257,00€
    5g
    456,00€
    10g
    735,00€
    25g
    1.472,00€