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Building Blocks Hydrocarbonés

Building Blocks Hydrocarbonés

Les building blocks hydrocarbonés sont des composés organiques constitués uniquement d’atomes de carbone et d’hydrogène. Ces structures fondamentales servent de base à la synthèse d’une grande variété de molécules complexes. Les building blocks hydrocarbonés sont utilisés dans le développement de produits pharmaceutiques, de polymères et d’autres composés organiques. Chez CymitQuimica, nous proposons une large gamme de building blocks hydrocarbonés de haute qualité pour faciliter vos projets de synthèse et de recherche.

Sous-catégories appartenant à la catégorie "Building Blocks Hydrocarbonés"

5575 produits trouvés pour "Building Blocks Hydrocarbonés"

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  • N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine

    CAS :
    <p>N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine, also called N,N-bis(3-aminopropyl)dodecylamine and laurylamine dipropylenediamine, is dodecylamine substituted with 2 propylamine units. Laurylamine dipropylenediamine is a non-ionic surfactant, antimicrobial agent, preservative, emulsifying agent, dispersing agent, corrosion inhibitor and an anti-static agent used in hair products.</p>
    Formule :C18H41N3
    Degré de pureté :(¹H-Nmr) Min. 85 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :299.54 g/mol

    Ref: 3D-FA76100

    1kg
    2.301,00€
    50g
    357,00€
    100g
    552,00€
    250g
    1.026,00€
    500g
    1.708,00€
  • 3,3'-Dithiobis-1-propanesulfonic acid disodium salt

    CAS :
    <p>Brightening agent used for copper electroplating</p>
    Formule :C6H12O6S4·2Na
    Degré de pureté :Min. 90 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :354.39 g/mol

    Ref: 3D-FD10908

    1kg
    485,00€
    2kg
    766,00€
    5kg
    1.444,00€
    250g
    184,00€
    500g
    329,00€
  • Bis(trifluoromethane)sulfonimide lithium salt

    CAS :
    <p>Please enquire for more information about Bis(trifluoromethane)sulfonimide lithium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C2F6LiNO4S2
    Masse moléculaire :287.09 g/mol

    Ref: 3D-Q-101273

    1kg
    À demander
    5kg
    À demander
    250g
    À demander
    500g
    À demander
    2500g
    À demander
    -Unit-kgkg
    À demander
  • Potassium nonafluoro-1-butanesulfonate

    CAS :
    <p>Potassium nonafluoro-1-butanesulfonate (NBS) is a chemical compound that is used to remove trifluoroacetic acid from wastewater. It can also be used as an analytical reagent to measure cytosolic calcium concentrations in cells. In addition, NBS has been shown to have a high degree of chemical stability, but it may react with hydrogen fluoride and cause toxicity in humans. The pharmacokinetic properties of this drug are not well-known, but it has been shown to accumulate in the liver and fat tissues and pass into the maternal blood stream during pregnancy. NBS also inhibits the synthesis of p-hydroxybenzoic acid, which leads to hepatic steatosis in mice with diet-induced obesity. This drug also affects 3t3-l1 preadipocytes and human serum.</p>
    Formule :C4F9KO3S
    Couleur et forme :Powder
    Masse moléculaire :338.19 g/mol

    Ref: 3D-FP34377

    1kg
    815,00€
    2kg
    1.110,00€
    5kg
    1.654,00€
    250g
    386,00€
    500g
    532,00€
  • 1-Amino-1-cyclopropanecarboxylic acid

    CAS :
    <p>1-Amino-1-cyclopropanecarboxylic acid (ACC) is a precursor of ethylene, which is a plant hormone that regulates many aspects of plant growth and development. ACC can be converted to ethylene by the enzyme ACC synthase. The conversion of ACC to ethylene is facilitated by the enzymes ACC oxidase and ACC deaminase. Ethylene has been shown to regulate the expression of genes involved in photosynthesis, protein synthesis, and other metabolic pathways. Ethylene also modulates physiological processes such as fruit ripening, leaf senescence, and stomatal closure. This molecule participates in a variety of biological reactions including receptor activity and protein degradation via ubiquitin ligases. It also regulates calcium levels in cells through its role in signal transduction pathways.</p>
    Formule :C4H7NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :101.1 g/mol

    Ref: 3D-FA10789

    25g
    355,00€
    50g
    510,00€
    100g
    845,00€
    250g
    1.478,00€
    500g
    2.395,00€
  • Dipropyl ether

    CAS :
    <p>Dipropyl ether is an ether that has a glycol ether backbone. It is used as a solvent in the production of optical sensors, and it may be used as a carrier for fatty acids. Dipropyl ether also has the ability to transport water, which makes it useful for wastewater treatment. This compound is synthesized by reacting ethylene diamine with two equivalents of propylene oxide. The glycol chain consists of two hydroxyl groups that are separated by an intramolecular hydrogen bond, which stabilizes the molecule and prevents it from reacting with other substances.</p>
    Formule :C6H14O
    Degré de pureté :Min. 99.0 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :102.17 g/mol

    Ref: 3D-FD05575

    1kg
    1.269,00€
    50g
    194,00€
    100g
    290,00€
    250g
    485,00€
    500g
    727,00€
  • (R)-2-Methylbutyric acid

    CAS :
    <p>(R)-2-Methylbutyric acid is a synthetic compound that has the same stereoisomeric configuration as 2-methylbutyric acid. The difference in the two molecules is that the (R) form has a hydroxyl group on the alpha carbon, while 2-methylbutyric acid does not. This compound is stable under acidic conditions, but hydrolyzes to form butyric acid when exposed to basic conditions. It is used in industrial applications such as food production and as an intermediate in synthesizing other compounds such as tiglic acid or amido groups.</p>
    Formule :C5H10O2
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow Powder
    Masse moléculaire :102.13 g/mol

    Ref: 3D-FM25798

    1g
    650,00€
    2g
    1.093,00€
    5g
    1.765,00€
    250mg
    302,00€
    500mg
    455,00€
  • Propionamide

    CAS :
    <p>Propionamide is an amide that inhibits bacterial growth by binding to the DNA-dependent RNA polymerase and preventing transcription. It is used in treatment trials for bacterial infections. Propionamide has been shown to inhibit the growth of bacteria in vitro and in vivo, as well as to have an inhibitory effect on experimental solubility data. The chemical properties of propionamide are consistent with a potential use as a drug for treating metabolic disorders, such as diabetes mellitus and obesity.</p>
    Formule :C3H7NO
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :73.09 g/mol

    Ref: 3D-FP03362

    1kg
    254,00€
    2kg
    363,00€
    5kg
    637,00€
    10kg
    1.045,00€
  • Sodium pyruvate

    CAS :
    <p>Pyruvate is an intermediary organic acid metabolite in glycolysis and the first of the Embden Meyerhoff pathways that can pass readily in or out of the cell. Thus, the addition of sodium pyruvate to tissue culture medium provides both an energy source and a carbon skeleton for anabolic processes. Furthermore, it assists with maintaining certain specialized cells, is useful when cloning, and may be necessary when the serum concentration is reduced in the medium.</p>
    Formule :C3H3O3Na
    Degré de pureté :Min. 95%
    Couleur et forme :Crystalline Powder
    Masse moléculaire :110.04 g/mol

    Ref: 3D-FS06501

    5kg
    971,00€
    10kg
    1.591,00€
    25kg
    3.365,00€
    2500g
    590,00€
  • N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride

    CAS :
    <p>N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride (N(4)ABDAT) is a fine chemical and versatile building block. It can be used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals. N(4)ABDAT is also a useful reagent for research purposes. The compound has a CAS number of 189340-78-1. It was originally synthesized by reacting 4-aminobutyric acid with 1,4-butanediamine, which yielded N(4)ABDAT as the major product. The chemical properties of N(4)ABDAT have been studied extensively including its reaction with potassium hydroxide, hydrochloric acid and sodium hydroxide to form different compounds.</p>
    Formule :C8H24Cl3N3
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :268.65 g/mol

    Ref: 3D-FA33297

    10mg
    264,00€
    25mg
    477,00€
    50mg
    679,00€
    100mg
    965,00€
    250mg
    1.896,00€
  • 1,1,3,3-Tetramethylbutyl isocyanide

    CAS :
    <p>1,1,3,3-Tetramethylbutyl isocyanide (TMBC) is a palladium complex that has been used in palladium-catalyzed coupling reactions. TMBC is also a ligand for the synthesis of β-amino acid and can be used to form hydrogen bonds with nucleophiles. It has been used in biological studies as well as clinical diagnostics. The solid-phase synthesis of TMBC has been shown to be an efficient method for producing this compound. In addition, TMBC shows stereoselective reactivity with amines and methoxy groups. The nmr spectra of TMBC are characteristic of a carbonyl group at δ 3.20 ppm and two methyl groups at δ 1.36 and 1.37 ppm respectively.</p>
    Formule :C9H17N
    Degré de pureté :Min. 98%
    Couleur et forme :Clear Liquid
    Masse moléculaire :139.24 g/mol

    Ref: 3D-FT02696

    5g
    194,00€
    10g
    348,00€
    25g
    606,00€
    50g
    919,00€
    100g
    1.444,00€
  • 12-Bromo-1-aminododecane, hydrobromide

    CAS :
    <p>12-Bromo-1-aminododecane, hydrobromide is a reagent that can be used as a building block in organic synthesis. It is also useful for the preparation of 12-bromo-1-aminododecane, hydrochloride, which has been shown to be an effective reaction component and reagent in both organic and organometallic synthesis. This compound has a CAS number of 14502-45-5 and can be purchased as a fine chemical or speciality chemical.</p>
    Formule :C12H27Br2N
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :345.16 g/mol

    Ref: 3D-FB19051

    2mg
    135,00€
    5mg
    150,00€
    10mg
    200,00€
    25mg
    320,00€
  • Methanesulfinic acid sodium salt

    CAS :
    <p>Methanesulfinic acid sodium salt (MSAS) is a chemical compound that inhibits the growth of bacteria by inhibiting the synthesis of proteins. It is used as an antimicrobial agent in plant physiology and has been shown to be effective against infectious diseases including HIV infection. MSAS inhibits protein synthesis by binding to the hydroxyl group of a substrate molecule, which is required for amino acid formation. This inhibitory effect leads to a decrease in the production of proteins vital for cell division. Inhibiting protein synthesis also prevents the production of enzymes needed for metabolism, leading to metabolic disorders.</p>
    Formule :CH3O2S·Na
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :102.09 g/mol

    Ref: 3D-FM11493

    1kg
    594,00€
    2kg
    965,00€
    5kg
    2.030,00€
    250g
    254,00€
    500g
    410,00€
  • 1,2-Diiodoethane

    CAS :
    <p>1,2-Diiodoethane is a useful building block that can be used as a reaction component in organic synthesis. It is also used as a reagent and can be used to produce high quality research chemicals. This chemical has many uses, including as a versatile building block or as an intermediate. 1,2-Diiodoethane is not found naturally in the environment and has been assigned CAS number 624-73-7.</p>
    Formule :C2H4I2
    Degré de pureté :Min. 98.5 Area-%
    Masse moléculaire :281.86 g/mol

    Ref: 3D-J-640300

    1kg
    1.088,00€
    100g
    341,00€
    250g
    577,00€
    500g
    747,00€
    2500g
    2.234,00€
  • 6-Methylheptanol

    CAS :
    <p>6-Methylheptanol is a chemical compound that belongs to the group of imidazole hydrochlorides. It is used as a catalyst for the treatment of wastewater. 6-Methylheptanol has been shown to catalyze the reaction of malonic acid with glycol ethers and hydroxyl groups in water, which produces high values of phosphorus pentoxide. The kinetic data and reaction mechanism for this process have been elucidated by using a model system and reaction solution. 6-Methylheptanol also has an effect on polymerase chain reactions (PCR) due to its ability to increase the temperature at which the enzyme works.</p>
    Formule :C8H18O
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :130.23 g/mol

    Ref: 3D-FM25849

    10g
    427,00€
    25g
    733,00€
    50g
    1.099,00€
    100g
    1.820,00€
    250g
    3.058,00€
  • 11-Mercaptoundecanoic acid

    CAS :
    <p>11-Mercaptoundecanoic acid (11MUA) is a fluorescence probe that reacts with the amide group of proteins. It has been used to study HIV-1 infection and the early stages of human immunodeficiency virus (HIV) replication. 11MUA can be detected by fluorescence spectrometry and gives a strong, selective signal in human serum. This compound is also used as a model system for studying protease activity and electrochemical impedance spectroscopy. 11MUA is stable in solution and can be detected at very low levels, making it an excellent probe for protein degradation studies. The reaction solution containing 11MUA can be prepared using trifluoroacetic acid (TFA), which facilitates the formation of esters from carboxylic acids, or by adding TFA to an acyl chloride derivative of 11-mercaptoundecanoic acid.</p>
    Formule :C11H22O2S
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :218.36 g/mol

    Ref: 3D-FM36234

    10g
    262,00€
    25g
    478,00€
    50g
    729,00€
    100g
    1.084,00€
    250g
    1.670,00€
  • 2-Aminoethanethiol

    CAS :
    <p>2-Aminoethanethiol is a bitartrate salt of cysteamine. It inhibits the growth of bacteria by inhibiting the synthesis of the bacterial cell wall, which is required for bacterial replication and division. 2-Aminoethanethiol has been shown to be effective in experimental models of cystinosis and cystamine. 2-Aminoethanethiol has also been used as an antidote to cyanide poisoning.</p>
    Formule :C2H7NS
    Couleur et forme :White Off-White Powder
    Masse moléculaire :77.15 g/mol

    Ref: 3D-FA52311

    30g
    338,00€
    50g
    397,00€
    100g
    490,00€
    250g
    686,00€
    500g
    1.022,00€
  • 3-Carboxypropanesulfonamide

    CAS :
    <p>3-Carboxypropanesulfonamide is a chemical compound that has been shown to have the ability to modulate cardiac cell function. This compound has been shown to be effective in a reaction monitoring technique, which monitors the functional groups and techniques of chemical reactions, in order to introduce this molecule into the cell membrane and alter its potential. 3-Carboxypropanesulfonamide is capable of changing the lipid composition of the membrane by introducing a linker group that can bind with other molecules such as cholesterol or phospholipids. This linker group alters the membrane potential of cells, leading to changes in ion flow and cellular response.</p>
    Formule :C4H9NO4S
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :167.18 g/mol

    Ref: 3D-FC10583

    5g
    259,00€
    10g
    464,00€
    500g
    17.424,00€
  • (+)-Diacetyl-D-tartaric acid

    CAS :
    <p>(+)-Diacetyl-D-tartaric acid is a chiral organic compound that is soluble in organic solvents. It can be used as a catalyst for the asymmetric synthesis of organic compounds and has been shown to cleave bonds with high stereoselectivity. (+)-Diacetyl-D-tartaric acid also exhibits mesomorphic properties, meaning it changes from liquid to solid and vice versa at certain temperatures. The optical activity of this compound can be seen by its magnetic resonance spectrum, which displays two peaks at different wavelengths. This molecule has been shown to have potential uses in microscopy, as well as for the preparation of monomers for magnetic materials.</p>
    Formule :C8H10O8
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :234.16 g/mol

    Ref: 3D-FD60108

    10g
    243,00€
    25g
    434,00€
    50g
    558,00€
    100g
    970,00€
    250g
    2.039,00€
  • MES monohydrate

    CAS :
    <p>MES buffer is a synthetic buffer commonly used in biological and biochemical experiments. It's known for its buffering capacity within the pH range of 5.5 to 6.7, making it suitable for various applications.  It has good water solubility, chemical stability, and minimal interaction with metal ions, which is crucial for many biological systems.</p>
    Formule :C6H13NO4S·H2O
    Couleur et forme :White Off-White Powder
    Masse moléculaire :213.25 g/mol

    Ref: 3D-FM37015

    1kg
    507,00€
    2kg
    712,00€
    5kg
    1.242,00€
    250g
    277,00€
    500g
    385,00€
  • 2-Amino-1-methoxypropane

    CAS :
    <p>2-Amino-1-methoxypropane (AMP) is a bifunctional amine that has been used as a diluent for lipase. It has been shown to have deprotective properties against metal surfaces and to be able to react with the nucleophilic group of an amine, which is useful in organic synthesis. The constant temperature of AMP, which is useful in organic synthesis, was obtained by recycling it through a constant temperature bath. This process also prevents the formation of unwanted products during the reaction.</p>
    Formule :C4H11NO
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Clear Liquid
    Masse moléculaire :89.14 g/mol

    Ref: 3D-FA05323

    10g
    285,00€
    25g
    552,00€
    50g
    965,00€
    100g
    1.667,00€
    250g
    3.485,00€
  • Ethyl propiolate

    CAS :
    <p>Ethyl propiolate is a halide that is structurally related to the alkylating agent trifluoroacetic acid. Ethyl propiolate inhibits the activity of several enzymes including phosphofructokinase and pyruvate kinase, which are important for energy metabolism in cells. It also has been shown to have beneficial effects on autoimmune diseases such as lupus erythematosus. The mechanism of action of ethyl propiolate is due to its ability to react with activated oxygen and form an intramolecular hydrogen bond with carbon atoms in the substrate molecule. The reaction between ethyl propiolate and diethyl ketomalonate results in the formation of diethyl 2-propiolate, which can then be hydrolyzed by water into acetaldehyde and diethyl ketomalonate.</p>
    Formule :C5H6O2
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :98.1 g/mol

    Ref: 3D-FE02350

    1kg
    1.622,00€
    2kg
    2.746,00€
    100g
    285,00€
    250g
    467,00€
    500g
    868,00€
  • Trimethyl orthovalerate

    CAS :
    <p>Used for synthesis of dihydropyran-4-ones</p>
    Formule :C8H18O3
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :162.23 g/mol

    Ref: 3D-FT11272

    10g
    194,00€
    25g
    290,00€
    50g
    454,00€
    100g
    679,00€
    250g
    1.227,00€
  • 5-Amino-1-pentanol

    CAS :
    <p>5-Amino-1-pentanol is a chemical compound that has been shown to stimulate angiogenesis, which is the process of developing new blood vessels from pre-existing ones. It is not currently approved for use in humans and has only been tested on mice. 5-Amino-1-pentanol stimulates angiogenesis by binding to the vascular endothelial growth factor receptor 2 (VEGFR2) protein, which is involved in regulating blood vessel formation. This drug also suppresses cancer gene expression and selectively binds to DNA polymerase α. The amide group of 5-amino-1-pentanol reacts with trifluoroacetic acid to form an amine, which then reacts with water vapor to form a hydroxyl group. This reaction solution can be used as a diagnostic tool for detecting the presence of amines or other nitrogenous compounds.</p>
    Formule :C5H13NO
    Degré de pureté :Min. 94%
    Couleur et forme :Colorless Yellow Powder
    Masse moléculaire :103.16 g/mol

    Ref: 3D-FA09887

    1kg
    1.003,00€
    2kg
    1.942,00€
    100g
    164,00€
    250g
    347,00€
    500g
    574,00€
  • Cyclic-3-(1,2-ethanediylacetal)-17β-cyano-17α-hydroxy-estra-5(10),9(11)-dien-3-one

    CAS :
    <p>Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3 -one is a chemical compound that is used as a reaction component, reagent, and high quality research chemical. It can be used as a useful scaffold or building block for the synthesis of complex compounds. Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha -hydroxyestra-5(10),9(11)-diene 3 one has CAS number 3330019 5.</p>
    Formule :C21H27NO3
    Degré de pureté :Min. 95%
    Couleur et forme :White to off-white solid.
    Masse moléculaire :341.44 g/mol

    Ref: 3D-FC35321

    1g
    134,00€
    500mg
    134,00€
  • 2-Azidoacetic acid

    CAS :
    <p>2-Azidoacetic acid is a versatile chemical building block that can be used to form amides by reaction of the carboxylic acid with a suitable coupling reagent and amine. The azide group can undergo copper(I) catalysed or Huisgen 1,3-dipolar cycloadditin reactions to form triazoles, a common example of click chemistry.</p>
    Formule :C2H3N3O2
    Degré de pureté :Min. 97.0 Area-%
    Couleur et forme :Colorless Slightly Yellow Clear Liquid Powder
    Masse moléculaire :101.06 g/mol

    Ref: 3D-FA12562

    1g
    256,00€
    2g
    376,00€
    5g
    668,00€
    10g
    886,00€
    25g
    1.491,00€
  • 1-Nonanol

    CAS :
    <p>1-Nonanol is a colorless liquid with a pleasant odor. It can be synthesized from methyl pentanoate by the asymmetric addition of an inorganic acid to the ester hydrochloride. This process results in a mixture of 1-nonanol and its isomer 2-nonanol, which can be separated using an analytical method such as gas chromatography. 1-Nonanol has been shown to have high transport properties, making it useful for detergent compositions. It has also been shown to exhibit strong hydrogen bonding abilities that may contribute to its adsorption mechanism.</p>
    Formule :C9H20O
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :144.25 g/mol

    Ref: 3D-FN139069

    1kg
    434,00€
    2kg
    616,00€
    5kg
    1.218,00€
    10kg
    2.072,00€
    500g
    290,00€
  • 1-Phenoxy-2-propanol

    CAS :
    <p>1-Phenoxy-2-propanol is an antimicrobial agent that belongs to the group of glycol ethers. It has a hydroxyl group and atp levels, which are both vital for its activity index. 1-Phenoxy-2-propanol is used as a preservative in cosmetics and pharmaceuticals, with the exception of eye products. It also has been shown to have a low level of toxicity for humans and other mammals, such as rats and guinea pigs. The EPA has classified 1-phenoxy-2 propanol as Group D - not classifiable as to human carcinogenicity. 1-Phenoxy-2 propanol is toxic to bacteria, yeast, fungi, algae, plants, and invertebrates when present in high concentrations.</p>
    Formule :C9H12O2
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :152.19 g/mol

    Ref: 3D-FP71646

    1kg
    203,00€
    2kg
    310,00€
    250g
    140,00€
    500g
    159,00€
  • Dichloroacetic anhydride

    CAS :
    <p>Please enquire for more information about Dichloroacetic anhydride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C4H2Cl4O3
    Degré de pureté :Min. 95%
    Couleur et forme :Solidified Mass
    Masse moléculaire :239.9 g/mol

    Ref: 3D-EAA12430

    1g
    437,00€
    2g
    607,00€
    5g
    978,00€
    250mg
    218,00€
    500mg
    291,00€
  • Z-1,4-diaminobutane·HCl

    CAS :
    <p>Z-1,4-diaminobutane·HCl is a fine chemical that is a useful building block in research and manufacture of pharmaceuticals. It is also used as a reagent and speciality chemical in the production of other chemicals, such as dyes, rubber products, and pesticides. This compound has been shown to be an effective intermediate for the synthesis of complex organic compounds with versatile structures. Z-1,4-diaminobutane·HCl can be used as a scaffold for the construction of various types of molecules.</p>
    Formule :C12H18N2O2·HCl
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :258.74 g/mol

    Ref: 3D-FD49508

    ne
    À demander
  • 2-Chloroethyl methyl sulfide

    CAS :
    <p>2-Chloroethyl methyl sulfide (2CEMS) is a reactive compound that has been shown to enhance membrane interactions and fatty acid metabolism in experimental models. 2CEMS is a substrate molecule for the reaction mechanism of the enzyme phospholipase A2, which plays an important role in the production of arachidonic acid. 2CEMS has been shown to have cytotoxic effects on 3T3-L1 preadipocytes, with cell death occurring as a result of kinetic energy emissions. The halides in 2CEMS can coordinate with hematopoietic cells, leading to the inhibition of their proliferation and differentiation. 2CEMS is also able to bind with various metals such as copper and zinc, which may be useful for pharmaceutical drug applications.</p>
    Formule :C3H7ClS
    Degré de pureté :Min. 96 Area-%
    Couleur et forme :Colorless Yellow Clear Liquid
    Masse moléculaire :110.61 g/mol

    Ref: 3D-FC29696

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  • 3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt

    CAS :
    <p>CAS No. 105140-23-6 is a cyclic sulfonic acid that is used as a reagent, building block, and intermediate in the synthesis of organic compounds. It is soluble in water and has a high melting point, making it useful for research purposes. CAS No. 105140-23-6 is also an excellent scaffold for complex compounds with many functional groups, making it versatile for use in reactions and syntheses.</p>
    Formule :C9H18NO3SNa
    Masse moléculaire :243.3 g/mol

    Ref: 3D-C-9180

    ne
    À demander
  • 3-Mercapto-3-methyl-1-hexanol

    CAS :
    <p>3-Mercapto-3-methyl-1-hexanol is a molecule that belongs to the group of 3-hydroxyalkanoic acids. It is found in human skin cells and has a high transport rate in these cells. 3-Mercapto-3-methyl-1-hexanol can be converted to 3-hydroxy-3 methylhexanoic acid by bacterial enzymes, including corynebacterium, coli k12, and staphylococci. The molecule has been shown to be an enantiomer of 3,4 dithiadiphosphene. Studies have shown that this compound has antibacterial properties against both Gram positive and Gram negative bacteria, although it does not exhibit any activity against C. difficile or Proteus mirabilis. 3-Mercaptohexanol may also have clinical relevance for humans because it is structurally similar to molecules that are involved in the biosynthesis of important biochemicals such as</p>
    Formule :C7H16OS
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :148.27 g/mol

    Ref: 3D-FM35727

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  • 1,4-Diazabicyclo[3.2.2]nonane dihydrochloride

    CAS :
    <p>1,4-Diazabicyclo[3.2.2]nonane dihydrochloride is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It has been shown to be a versatile building block for research chemicals and as a reaction component in the synthesis of complex compounds. 1,4-Diazabicyclo[3.2.2]nonane dihydrochloride is also useful in the synthesis of pharmaceuticals and other speciality chemicals due to its high quality and ability to function as a reagent.<br>1,4-Diazabicyclo[3.2.2]nonane dihydrochloride has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis and can be used for the treatment of asthma, arthritis, and other inflammatory conditions.</p>
    Formule :C7H14N2·2HCl
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :199.12 g/mol

    Ref: 3D-FD07110

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  • Pivaldehyde

    CAS :
    <p>Intermediate in organic syntheses; stereoselective synthesis</p>
    Formule :C5H10O
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :86.13 g/mol

    Ref: 3D-FP27086

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  • 2-Chloro-1,3-propanediol

    CAS :
    <p>2-Chloro-1,3-propanediol is a useful intermediate and building block in organic synthesis. It is also a reagent that can be used to synthesize other organic compounds. 2-Chloro-1,3-propanediol has been shown to be a versatile scaffold for the synthesis of many different types of organic molecules. It is also an important component of research chemicals and speciality chemicals. This chemical can be used as a high quality fine chemical or complex compound in the manufacture of other products.</p>
    Formule :C3H7ClO2
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :110.54 g/mol

    Ref: 3D-FC181116

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  • 2,2,3,3-Tetramethoxybutane

    CAS :
    <p>The butane analog with CAS 176798-33-7 is a useful research chemical used in organic synthesis.</p>
    Formule :C8H18O4
    Degré de pureté :Min. 95%
    Couleur et forme :Colourless Liquid
    Masse moléculaire :178.23 g/mol

    Ref: 3D-FT28160

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  • 2,3-Dimercaptopropanesulfonic acid sodium salt monohydrate

    CAS :
    <p>Chelating agent for heavy metals</p>
    Formule :C3H8O3S3·H2O·Na
    Degré de pureté :(¹H-Nmr) Min. 95 Area-%
    Couleur et forme :White/Off-White Solid
    Masse moléculaire :229.3 g/mol

    Ref: 3D-FD34639

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  • 6-Bromo-1-hexanol

    CAS :
    <p>6-Bromo-1-hexanol is an azobenzene polymer film that is used in the manufacture of a number of pharmaceuticals. The polymer has been shown to have a broad spectrum of activity against bacteria and fungi, including human maltase glucoamylase, which is found in the gut. The polymers are prepared by reacting sodium salts with maleate, hydroxyl group, and x-ray crystal structures. 6-Bromo-1-hexanol has been shown to have good optical properties and can be used as a sample preparation material for x-ray diffraction studies. It also has a high chloride ion content and acts as a halide donor in cell culture experiments. This polymer also fluoresces under UV light.!--</p>
    Formule :C6H13BrO
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :181.07 g/mol

    Ref: 3D-FB61390

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  • 2,2,2-Trifluoroethanol

    CAS :
    <p>2,2,2-Trifluoroethanol is a trifluoroacetic acid analogue that has been shown to be an effective antimicrobial agent. It binds to the active site of the enzyme enoyl reductase, inhibiting the synthesis of fatty acids and disrupting cell membrane function. 2,2,2-Trifluoroethanol has also been shown to have anti-inflammatory effects. The drug binds to human serum albumin and inhibits hydrogen peroxide release from neutrophils. This complexation with albumin prevents the release of hydroxyl radicals that are generated in response to oxidative stress. Intramolecular hydrogen bonding between 2,2,2-trifluoroethanol molecules may also contribute to its activity as a natural drug.</p>
    Formule :C2H3F3O
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :100.04 g/mol

    Ref: 3D-FT00267

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  • Sodium methanethiolate

    CAS :
    <p>Methanethiol is a compound that occurs naturally in the environment. It is used as a fungicide, insecticide and herbicide. Methanethiol inhibits the growth of microorganisms by binding to metal ions on the surface of cells. This prevents DNA replication and protein synthesis, leading to cell death. Methanethiol also has anti-inflammatory properties which may be due to its ability to inhibit adenosine A1 receptor activity in humans.</p>
    Formule :CH3NaS
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :70.09 g/mol

    Ref: 3D-FS157170

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  • 6-Azido-hexan-1-ol

    CAS :
    <p>6-Azido-hexan-1-ol is an organic compound with the chemical formula CH3CH2OCH2CH2N3. It is a colorless liquid that boils at 29°C and has a melting point of -60°C. 6-Azido-hexan-1-ol has been shown to be a reactive site in polymerization kinetics, with a kinetic rate constant of 2.0x10^5 M^(-1)s^(-1). This compound also exhibits high reactivity when used as a substrate for ring opening polymerization, which may be due to its hydroxy group and functional groups. 6-Azido-hexan-1-ol can be synthesized by reacting 4 vinylbenzyl alcohol with hydrazine hydrate in the presence of an acid catalyst, such as sulfuric acid or pyridine. The reaction can be monitored using matrix assisted laser desorption ionization time of flight (MALDI</p>
    Formule :C6H13N3O
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :143.19 g/mol

    Ref: 3D-FA30066

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  • (S)-(+)-2-Amino-3-methylbutane

    CAS :
    <p>(S)-(+)-2-Amino-3-methylbutane is a chiral, optically active pyruvate. It can be used as an optical reagent to determine the configuration of an amino acid in the presence of a hydrazone or amine. The 2-amino group is attached to the C1 carbon atom and the methyl group is attached to the C4 carbon atom. Hydrogenolysis of (S)-(+)-2-amino-3-methylbutane produces ethyl pyruvate and hydrogen gas.</p>
    Formule :C5H13N
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :87.17 g/mol

    Ref: 3D-FA29655

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  • Tris(phenylthio)methane

    CAS :
    <p>Tris(phenylthio)methane is a formylating reagent that reacts with ethyl formate to produce the nitro compound. It is used in the preparation of β-amino acids and as an asymmetric synthesis catalyst. Tris(phenylthio)methane can be used as a polymerization initiator for metathesis reactions, such as the Suzuki reaction. It has been shown to be a good nucleophile and polymerizing agent when combined with hydrochloric acid or silver trifluoromethanesulfonate. Tris(phenylthio)methane may also react with chloride in the presence of base to produce phosphoric acid esters.</p>
    Formule :C19H16S3
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :340.53 g/mol

    Ref: 3D-FT07140

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  • Hexacosanoic acid

    CAS :
    <p>Hexacosanoic acid is a glycol ether that has been shown to have hypoglycemic activity in mice. It was also shown to increase the levels of fatty acids and decrease the levels of glycerides in rats, which may be due to its ability to inhibit the synthesis of phospholipids. Hexacosanoic acid has been used as an analytical reagent for the determination of p-hydroxybenzoic acid and uronic acid. The polymerization of hexacosanoic acid is catalyzed by a polymerase chain reaction (PCR), which can be used for diagnosis. This molecule has also been found to have anti-inflammatory properties and nitrate reductase activity.</p>
    Formule :C26H52O2
    Couleur et forme :White Powder
    Masse moléculaire :396.69 g/mol

    Ref: 3D-FH23777

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  • 1,1,1,3,3,3-Hexafluoro-2-propanol

    CAS :
    <p>Hexafluoroisopropanol is a chemical compound that is used in the laboratory to study biological properties. It reacts with hydrogen fluoride, forming hydrogen hexafluoride gas and a fluorescent derivative. This reaction solution can be titrated using calorimetric techniques, which involves measuring the heat released by the reaction. Fluorescence probe studies can also be done to determine the conformational properties of hexafluoroisopropanol. Studying this molecule under different conditions can yield important thermodynamic data for its use in structural biology and fluorescence probe experiments.</p>
    Formule :C3H2F6O
    Degré de pureté :Min. 98.5%
    Couleur et forme :Clear Liquid
    Masse moléculaire :168.04 g/mol

    Ref: 3D-FH33591

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  • 1-Octanesulfonic acid sodium salt

    CAS :
    <p>1-Octanesulfonic acid sodium salt is a chemical compound that can be used to prepare surfactants. It has been shown to have a high optimum concentration for the formation of stable foam and is compatible with blood sampling, hydrophobic effect, and ester hydrochloride. 1-Octanesulfonic acid sodium salt has also been used as an analytical method for detecting sulfate ion in the presence of other ions on the basis of its reactivity with potassium permanganate. The detection limit is 0.1 ppm with a reaction solution containing 1% octanesulfonic acid sodium salt and 3% potassium permanganate. The chemical stability at pH 2 is higher than that at pH 7 because the sulfonate group acts as a buffer at low pH. 1-Octanesulfonic acid sodium salt can be quantified by means of fluorescence detector or electrochemical detector after it reacts with phenolphthalein in an acidic solution.</p>
    Formule :C8H18O3S•Na
    Degré de pureté :Min. 98%
    Couleur et forme :White Powder
    Masse moléculaire :217.28 g/mol

    Ref: 3D-FO10744

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  • Methanesulfonamide

    CAS :
    <p>Methanesulfonamide is a drug that is used to treat infectious diseases and in the treatment of HIV. It is a non-steroidal anti-inflammatory drug that inhibits prostaglandin synthesis by blocking the activity of cyclooxygenase (COX) enzymes, COX-1 and COX-2. Methanesulfonamide has been shown to have chemoprotective effects against HIV infection and may reduce the risk of opportunistic infections associated with AIDS. Methanesulfonamide may also inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin-1β (IL-1β).</p>
    Formule :CH5NO2S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :95.12 g/mol

    Ref: 3D-FM32252

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  • 2-Azido-ethanol

    CAS :
    <p>2-Azido-ethanol is a chemical compound that is used to synthesize ethylene diamine. It can be produced by reacting ethanol with sodium azide in the presence of an acid catalyst. 2-Azido-ethanol is stable under most conditions and has minimal toxicity, which makes it an attractive option for ethylene diamine production. The compound reacts with a variety of substrates, including diazido, amide, and β-unsaturated ketone compounds. Magnetic resonance spectroscopy (MRS) studies have shown that 2-azido-ethanol binds to water molecules at the site of its β-unsaturated ketone group and creates a new carbon source. This product also exhibits ft-ir spectroscopy properties, which can be used to measure the transport properties and photoelectron emission from the π* orbitals of its carbon atoms.</p>
    Formule :C2H5N3O
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Slightly Yellow Clear Liquid
    Masse moléculaire :87.08 g/mol

    Ref: 3D-FA07084

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  • 1,3-Di-(2-pyrenyl)propane

    CAS :
    <p>1,3-Di-(2-pyrenyl)propane is a synthetic molecule that has been used as a model for the phosphatidylethanolamine (PE) component of bacterial membranes. 1,3-Di-(2-pyrenyl)propane has been shown to have a phase transition temperature of -7 degrees Celsius. It is hydrophobic and highly soluble in organic solvents like chloroform, ethanol, ether, and benzene. This molecule is kinetically inert and thermodynamically stable. The monomeric form of 1,3-Di-(2-pyrenyl)propane is not sensitive to ionizing radiation. However, in the bilayer form it is highly sensitive to radiation and can lead to the formation of double bonds that can break down into radicals.</p>
    Formule :C35H24
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :444.57 g/mol

    Ref: 3D-FD21411

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