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Halogénures organiques

Halogénures organiques

Dans cette catégorie, vous trouverez des molécules organiques contenant un ou plusieurs atomes d'halogène dans leur structure. Ces halogénures organiques incluent des composés bromés, iodés, chlorés et des halogénures cycliques. Les halogénures organiques sont largement utilisés en synthèse organique, en pharmaceutique, en agrochimie et en science des matériaux en raison de leur réactivité et de leur capacité à subir une variété de transformations chimiques. Chez CymitQuimica, nous offrons une sélection complète d'halogénures organiques de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant une performance fiable et efficace dans vos projets synthétiques et analytiques.

Sous-catégories appartenant à la catégorie "Halogénures organiques"

20437 produits trouvés pour "Halogénures organiques"

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produits par page.
  • Iodosulfuron-methyl sodium

    CAS :
    <p>Iodosulfuron-methyl sodium is a herbicide that inhibits the activity of lipid-metabolizing enzymes in plants. It inhibits the action of phosphatases, which are enzymes that catalyze hydrolysis of phosphoric acid esters, and can be used to control weeds. Iodosulfuron-methyl sodium has been shown to have synergistic interactions with other herbicides, such as 2,4-D or dicamba. The effective dose for this product varies depending on the plant species and type of soil.</p>
    Formule :C14H13IN5NaO6S
    Degré de pureté :Min. 90 Area-%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :529.24 g/mol

    Ref: 3D-FI34061

    5g
    256,00€
    10g
    375,00€
    25g
    535,00€
    50g
    760,00€
    100g
    1.014,00€
  • 2,4-Difluoro-5-nitrobenzonitrile

    CAS :
    <p>2,4-Difluoro-5-nitrobenzonitrile is a chemical that has been found to have affinity for the central nervous system. It inhibits the reuptake of monoamines such as dopamine and serotonin. This chemical has been shown to be endogenously produced in humans and animals. 2,4-Difluoro-5-nitrobenzonitrile also inhibits the uptake of amines by blocking the activity of their respective transporters. The compound is an isomeric mixture of two possible structures, which differ in their position on the benzene ring. The first form is characterized by a low affinity for neurotransmitter receptors and therefore has low inhibitory properties on monoamine uptake. The second form has greater affinity for neurotransmitter receptors and therefore has greater inhibitory properties on monoamine uptake, although at higher concentrations it may lead to adverse effects on muscle tissue.</p>
    Formule :C7H2F2N2O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :184.1 g/mol

    Ref: 3D-FD32867

    50g
    204,00€
    100g
    291,00€
    250g
    547,00€
    500g
    978,00€
  • (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride

    Produit contrôlé
    CAS :
    <p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C14H22ClNO
    Degré de pureté :Min. 95%
    Masse moléculaire :255.78 g/mol

    Ref: 3D-FT28114

    100mg
    303,00€
    250mg
    318,00€
    500mg
    450,00€
  • 2-Bromo-3-thiophenecarboxylic acid

    CAS :
    <p>2-Bromo-3-thiophenecarboxylic acid (BTPC) is a synthetic drug that is used as an analog of sildenafil, which is a PDE5 inhibitor. BTPC has been shown to be a more potent and selective inhibitor of cGMP hydrolysis than sildenafil. It has also been shown to be capable of inhibiting the growth of human lung cancer cells in vitro. BTPC has not yet been tested in vivo, but may offer advantages over other PDE5 inhibitors due to its increased potency and selectivity.</p>
    Formule :C5H3BrO2S
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Powder
    Masse moléculaire :207.05 g/mol

    Ref: 3D-FB142809

    25g
    863,00€
  • 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone

    CAS :
    <p>3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is a crystalline organic base. It is used as an intermediate in the synthesis of piperazine derivatives. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone can be used to acetylate phenols and amines. This compound also has been shown to be useful in the industrial production of carbostyril and other pharmaceuticals. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is also a high yield coupling agent for the production of heterocyclic compounds such as 1,5,6,8-tetrahydropyrimidines and benzimidazoles.</p>
    Degré de pureté :Min. 95%

    Ref: 3D-FD40627

    500mg
    863,00€
  • 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine 2,5-dioxidemidazolam 2,5-dioxide

    Produit contrôlé
    CAS :
    Please enquire for more information about 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine 2,5-dioxidemidazolam 2,5-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C18H13ClFN3O2
    Degré de pureté :Min. 95%
    Masse moléculaire :357.77 g/mol

    Ref: 3D-FC20137

    1mg
    711,00€
    5mg
    2.774,00€
    10mg
    4.438,00€
  • 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole

    CAS :
    <p>Please enquire for more information about 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C30H24Br2Si
    Degré de pureté :Min. 95%
    Masse moléculaire :572.41 g/mol

    Ref: 3D-FB75778

    2g
    863,00€
  • 4-(Pentafluorothio)phenol

    CAS :
    <p>(Oc-6-21)-Pentafluoro(4-hydroxyphenyl)-sulfur is a muconic acid ester that can be synthesized by the oxidation of (OC-6-21) with lead tetraacetate and hydrogen peroxide. This reaction produces a mixture of products, including sulfuric acid, aliphatic peroxides, succinic anhydride, nitriles and esters. The yields from this reaction are low.</p>
    Formule :C6H5F5OS
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :220.16 g/mol

    Ref: 3D-FO88944

    1g
    1.041,00€
    2g
    1.675,00€
    5g
    3.173,00€
    10g
    4.229,00€
    500mg
    868,00€
  • 3,3-Diphenylpiperidine Hydrochloride

    CAS :
    <p>Please enquire for more information about 3,3-Diphenylpiperidine Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C17H19N·HCl
    Degré de pureté :Min. 95%
    Masse moléculaire :273.8 g/mol

    Ref: 3D-FD53248

    100mg
    863,00€
  • 4-Chlorophenyl isocyanate

    CAS :
    <p>4-Chlorophenyl isocyanate (4CIN) is a chemical that belongs to the family of pyrazole compounds. It is used in the synthesis of dyes, pharmaceuticals, and agrochemicals. 4CIN has been shown to be able to inhibit protein synthesis in rat liver microsomes. This compound also has a high chemical stability and can withstand hydrochloric acid.</p>
    Formule :C7H4ClNO
    Degré de pureté :Min 98%
    Couleur et forme :White Powder
    Masse moléculaire :153.57 g/mol

    Ref: 3D-FC00211

    250g
    863,00€
    500g
    1.190,00€
  • 3,4-Dimethoxybenzyl chloride

    CAS :
    <p>3,4-Dimethoxybenzyl chloride is an acetate extract that has been shown to have anticancer properties. It is also a corrosion inhibitor with the ability to inhibit fatty acid demethylation and antimicrobial agents. It has been used in pharmaceutical preparations for treating high blood pressure, as well as in the production of eugenol, papaverine and other drugs.</p>
    Formule :C9H11ClO2
    Degré de pureté :Min. 95%
    Masse moléculaire :186.64 g/mol

    Ref: 3D-FD143867

    100g
    863,00€
  • N,α-Dimethyl-2-thiopheneethanamine hydrochloride

    Produit contrôlé
    CAS :
    <p>Methiopropamine is a synthetic psychoactive substance that has been associated with long-term health effects. It is used recreationally for its stimulant properties, such as increased alertness and wakefulness. Methiopropamine may cause paranoia and delusions, as well as other long-term effects. The drug can be detected in the urine for up to five days after ingestion. Methiopropamine is an amphetamine analogue of cathinone, which is a naturally occurring substance found in the khat plant. It is classified by the DEA as a Schedule I controlled substance in the United States.</p>
    Formule :C8H14ClNS
    Degré de pureté :Min. 95%
    Masse moléculaire :191.72 g/mol

    Ref: 3D-FM25162

    25g
    4.391,00€
  • Decanoyl chloride

    CAS :
    <p>Decanoyl chloride is a fatty acid derivative that acts as a surfactant and detergent. It is used in the formulation of detergent compositions, such as pluronic f127, which are used for the production of antireflux agents, wetting agents, and solubilizers. Decanoyl chloride is also used in the manufacture of glycol esters and acylation reactions. The molecular weight of decanoyl chloride is between 138-144 g/mol. The chemical formula for decanoyl chloride is C10H20O2. Decanoyl chloride has an acid dissociation constant (pKa) of 10.5 at 25°C. The infrared spectrum shows bands at 1626 cm-1 and 1602 cm-1 due to stretching vibrations of the alkanoic acid moiety or C=O bond. Decanoyl chloride has a redox potential of +0.76 V vs Ag/AgCl at</p>
    Formule :C10H19ClO
    Degré de pureté :Min. 95%
    Masse moléculaire :190.71 g/mol

    Ref: 3D-FD33717

    1kg
    863,00€
    2kg
    921,00€
  • 2-Bromo-3'-hydroxyacetophenone

    CAS :
    <p>2-Bromo-3'-hydroxyacetophenone is a molecule that has been shown to be cytotoxic and effective in inhibiting the growth of cancer cells. 2-Bromo-3'-hydroxyacetophenone inhibits the production of kynurenine, an amino acid that is used in the production of proteins, by competitively binding to the enzyme IDO1. This binding prevents the conversion of tryptophan into kynurenine, leading to cell death. The cytotoxicity of 2-bromo-3'-hydroxyacetophenone was also confirmed by testing its ability to inhibit cellular interaction with human erythrocytes (blood cells) and by measuring its effects on crystallography efficiency.</p>
    Formule :C8H7BrO2
    Degré de pureté :Min. 95%
    Couleur et forme :Slightly Yellow Powder
    Masse moléculaire :215.04 g/mol

    Ref: 3D-FB19120

    5g
    182,00€
    10g
    291,00€
    25g
    410,00€
    50g
    668,00€
    100g
    1.036,00€
  • 1H-Undecafluoropentane

    CAS :
    <p>1H-Undecafluoropentane is a reactive amide that selectively targets prostate cancer cells. It has been shown to have synergistic antitumor effects in combination with docetaxel. The mechanism of action for 1H-Undecafluoropentane is not yet known, but it has been speculated that it may be due to its ability to induce ferroptosis, an iron-dependent form of cell death. In addition, 1H-Undecafluoropentane has been shown to induce metabolic reprogramming in prostate cancer cells, which may lead to the production of reactive oxygen species (ROS) and subsequent cell death. 1H-Undecafluoropentane can also disrupt the microenvironment of prostate cancer cells by decreasing the pH and eliminating the presence of peroxides.</p>
    Formule :C5HF11
    Degré de pureté :Min. 95%
    Masse moléculaire :270.04 g/mol

    Ref: 3D-FU60449

    10g
    863,00€
    25g
    920,00€
  • N-α-Z-L-lysine 4-nitrophenyl ester hydrochloride

    CAS :
    <p>N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.</p>
    Formule :C20H23N3O6•HCl
    Degré de pureté :Min. 95%
    Masse moléculaire :437.87 g/mol

    Ref: 3D-FL47292

    2g
    863,00€
    5g
    1.036,00€
    10g
    1.627,00€
  • 2-Chloro-6-cyanopyrazine

    CAS :
    <p>2-Chloro-6-cyanopyrazine is a compound that has been shown to have antimycobacterial activity against Mycobacterium avium. It may also have tuberculostatic activity and be useful for the treatment of tuberculosis. 2-Chloro-6-cyanopyrazine inhibits bacterial growth by binding to DNA, RNA, and protein synthesis in mycobacteria. The antibacterial effect is due to its ability to inhibit amidation and alkylation reactions, as well as its nucleophilic properties. 2-Chloro-6-cyanopyrazine is an acidic compound with a pKa of 3.2, which makes it more soluble in water than hydrophobic compounds such as alkanoic acids.</p>
    Formule :C5H2ClN3
    Degré de pureté :Min. 95%
    Masse moléculaire :139.54 g/mol

    Ref: 3D-FC54462

    5g
    849,00€
  • N-Allyl-1-phenylcyclohexanamine hydrochloride

    Produit contrôlé
    CAS :
    <p>Please enquire for more information about N-Allyl-1-phenylcyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C15H21N
    Degré de pureté :Min. 95%
    Masse moléculaire :215.33 g/mol

    Ref: 3D-FA133606

    1g
    390,00€
    2g
    598,00€
    5g
    1.067,00€
    500mg
    300,00€
  • 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine

    Produit contrôlé
    CAS :
    <p>8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine is an antipsychotic drug that is a member of the class of drugs known as serotonin receptor antagonists. It is a synthetic process that has been used to produce antidepressant and antipsychotic drugs. This drug was first synthesized in 1966 by chemists at Smith Kline &amp; French Laboratories as part of a program to develop novel antidepressants. 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine is one of the few antipsychotics that does not cause extrapyramidal side effects such as tardive dyskinesia. The enantiomers are active with the (S) form being more potent than the (R) form.</p>
    Formule :C11H14ClN
    Degré de pureté :Min. 95%
    Masse moléculaire :195.69 g/mol

    Ref: 3D-FC148171

    1g
    849,00€
    100mg
    303,00€
    250mg
    354,00€
    500mg
    508,00€
  • 2-Bromo-4-methyl-1,3-thiazole

    CAS :
    <p>2-Bromo-4-methyl-1,3-thiazole is a diazotization agent that reacts with nitrogen and forms a terminal nitro group. This reaction system is used in the formation of diazo compounds and the synthesis of dyes. 2-Bromo-4-methyl-1,3-thiazole can be used to generate nitrogen oxide, which is a precursor for the manufacture of various types of nitro compounds. It also reacts with metal oxides to produce metal nitrates.</p>
    Degré de pureté :Min. 95%

    Ref: 3D-FB13167

    10g
    863,00€