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Building Blocks de hidrocarburos

Building Blocks de hidrocarburos

Los building blocks hidrocarbonados son compuestos orgánicos formados únicamente por átomos de carbono e hidrógeno. Estas estructuras fundamentales sirven como base para la síntesis de una amplia variedad de moléculas complejas. Los building blocks hidrocarbonados se utilizan en el desarrollo de productos farmacéuticos, polímeros y otros compuestos orgánicos. En CymitQuimica, ofrecemos una amplia gama de building blocks hidrocarbonados de alta calidad para facilitar tus proyectos de síntesis e investigación.

Subcategorías de "Building Blocks de hidrocarburos"

Se han encontrado 5575 productos de "Building Blocks de hidrocarburos"

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  • 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>
    Fórmula:C12H18N2O2·HCl
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:258.74 g/mol

    Ref: 3D-FD49508

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  • 1-Methoxy-2-methyl-2-propanol

    CAS:
    <p>1-Methoxy-2-methyl-2-propanol is a ligand that is used in coordination chemistry and catalysis. It can be prepared by the metathesis reaction of zirconium dichloride and terminal alkynes at high temperatures. The compound has been shown to have properties as a phase equilibrium catalyst and a mononuclear ligand. 1-Methoxy-2-methyl-2-propanol is soluble in organic solvents, but insoluble in water. It has a melting point of about -20°C and a boiling point of about 190°C, with supercritical fluid properties between these two points. It can be used for reactions at low temperatures or high temperatures, depending on the solvent used.</p>
    Fórmula:C5H12O2
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:104.15 g/mol

    Ref: 3D-FM35768

    25g
    233,00€
  • 1-Bromopentane

    CAS:
    <p>1-Bromopentane is a colorless liquid that has an unpleasant odor. It is soluble in water and reacts with acids to form bromides. 1-Bromopentane has been used as an oxidation catalyst in the preparation of organic compounds under conditions of constant pressure and light exposure. It has also been used in the synthesis of polymers, such as poly(1-bromopentene). Its biological properties are not well known, but it has been shown to have CB2 receptor agonist activity and inhibitory effects on oxidative stress. The chemical kinetic data for 1-bromopentane are available at various temperatures and pressures. Chloride ions can act as catalysts for its decomposition reaction, which is a stepwise process involving the conversion of hydroxyl groups into chloride atoms. The reaction mechanism starts with the conversion of one bromine atom into a radical by abstraction of a hydrogen atom from the molecule followed by addition of another brom</p>
    Fórmula:C5H11Br
    Pureza:Min. 98 Area-%
    Forma y color:Colorless Clear Liquid
    Peso molecular:151.04 g/mol

    Ref: 3D-FB75318

    1kg
    300,00€
    2kg
    454,00€
    250g
    134,00€
    500g
    179,00€
  • 3-Methylnonane-2,4-dione

    CAS:
    <p>3-Methylnonane-2,4-dione is a chemical compound that belongs to the group of unsaturated ketones. It has been shown to have an odorant receptor activity in mice. 3-Methylnonane-2,4-dione is found in foods, such as butter and cheese, and has a mild flavor. It can be reduced by carbonyl reduction and reacts with light during exposure. The reaction vessel must be inert to avoid contact with reducing agents that can cause a color change. 3-Methylnonane-2,4-dione also reacts with peroxides and other oxidizing agents to form peroxyketals.</p>
    Fórmula:C10H18O2
    Pureza:Min. 97 Area-%
    Forma y color:Clear Liquid
    Peso molecular:170.25 g/mol

    Ref: 3D-FM35599

    2g
    154,00€
    5g
    255,00€
    10g
    410,00€
  • 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>
    Fórmula:C3H7NO
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:73.09 g/mol

    Ref: 3D-FP03362

    1kg
    254,00€
    2kg
    363,00€
    5kg
    637,00€
    10kg
    1.045,00€
  • 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>
    Fórmula:C8H18O4
    Pureza:Min. 95%
    Forma y color:Colourless Liquid
    Peso molecular:178.23 g/mol

    Ref: 3D-FT28160

    5g
    310,00€
    50g
    2.045,00€
    100g
    2.812,00€
  • 2-(2-Methoxyethoxy)ethanol

    CAS:
    <p>2-(2-Methoxyethoxy)ethanol is a sodium salt that has a synergic effect with other solvents. It is used in the preparation of samples for analytical purposes and in the reaction solution of various glycol ethers. 2-(2-Methoxyethoxy)ethanol also has an effect on thermal expansion, which can be utilized to monitor this parameter during sample preparation. The presence of nitrogen atoms in its structure makes it possible to use it as a reagent for the synthesis of styryl dyes. 2-(2-Methoxyethoxy)ethanol is an antirheumatic drug that belongs to the class of glycol esters and benzalkonium chloride.</p>
    Fórmula:C5H12O3
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:120.15 g/mol

    Ref: 3D-FM37064

    1kg
    183,00€
    2kg
    305,00€
    5kg
    477,00€
    500g
    135,00€
  • 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>
    Fórmula:C9H12O2
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:152.19 g/mol

    Ref: 3D-FP71646

    1kg
    203,00€
    2kg
    310,00€
    250g
    140,00€
    500g
    159,00€
  • Dipropyl ether

    CAS:
    <p>Dipropyl ether is a reagent that is used in organic synthesis as a reaction component or building block for the preparation of complex compounds. It is also known to be an intermediate in the production of propylene oxide, which is used in the production of polyurethane. Dipropyl ether has been shown to be useful as a research chemical and speciality chemical. This compound has CAS number 111-43-3 and can be prepared by reacting diethyl ether with propene, acetone, or chloroform.</p>
    Fórmula:C4H9NO2S
    Peso molecular:135.19 g/mol

    Ref: 3D-J-640290

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  • (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>
    Fórmula:C5H10O2
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:102.13 g/mol

    Ref: 3D-FM25798

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

    CAS:
    <p>Inhibitor of DNA repair mechanisms</p>
    Fórmula:C3H4ClNO
    Pureza:Min. 98%
    Forma y color:Colorless Clear Liquid
    Peso molecular:105.52 g/mol

    Ref: 3D-FC07005

    1kg
    1.036,00€
    2kg
    1.910,00€
    100g
    291,00€
    250g
    486,00€
    500g
    719,00€
  • 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>
    Fórmula:C3H7ClO2
    Pureza:Min. 97 Area-%
    Forma y color:Colorless Clear Liquid
    Peso molecular:110.54 g/mol

    Ref: 3D-FC181116

    1g
    1.061,00€
    50mg
    234,00€
    100mg
    410,00€
    250mg
    804,00€
    500mg
    965,00€
  • Lithium bis(trifluoromethanesulfonimide)

    CAS:
    <p>Lithium bis(trifluoromethanesulfonimide) is a salt that is used in analytical chemistry as a reagent for the preparation of lithium salts. The sample should be dissolved in an organic solution and then reacted with lithium bis(trifluoromethanesulfonimide). Lithium bis(trifluoromethanesulfonimide) has been shown to have good transport properties, but the reaction mechanism is not well-understood. It has an activation energy of approximately 18 kcal/mol and can decompose at high temperatures. Lithium bis(trifluoromethanesulfonimide) can also react with strong acids or bases, so it is necessary to use an electrolyte when preparing the solution.</p>
    Fórmula:C2F6LiNO4S2
    Pureza:Min 98%
    Forma y color:White Off-White Powder
    Peso molecular:287.09 g/mol

    Ref: 3D-FL41019

    10g
    135,00€
    25g
    190,00€
    50g
    254,00€
    100g
    382,00€
    250g
    553,00€
  • 12-Amino-1-dodecanol

    CAS:
    <p>12-Amino-1-dodecanol is a monolayer that has been synthesized by reacting dodecanol with phosphorus pentoxide in the presence of diacetate. 12-Amino-1-dodecanol is an amphiphilic molecule, which means it can form both hydrophobic and hydrophilic regions. This property allows it to form a monolayer on the surface of cells, such as the Caco2 cell line. The film is composed of fatty acids and contains functional groups that provide phosphatase activity and neutral pH. 12-Amino-1-dodecanol may be used for drug delivery, specifically for the treatment of intestinal disorders or cell monolayers.</p>
    Fórmula:C12H27NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:201.35 g/mol

    Ref: 3D-FA17402

    1g
    477,00€
    2g
    588,00€
    5g
    975,00€
    250mg
    183,00€
    500mg
    295,00€
  • 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>
    Fórmula:C6H13N3O
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:143.19 g/mol

    Ref: 3D-FA30066

    1g
    1.047,00€
    50mg
    188,00€
    100mg
    331,00€
    250mg
    558,00€
    500mg
    730,00€
  • 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>
    Fórmula:C21H27NO3
    Pureza:Min. 95%
    Forma y color:White to off-white solid.
    Peso molecular:341.44 g/mol

    Ref: 3D-FC35321

    1g
    134,00€
    500mg
    134,00€
  • Linoleic acid - 60%min

    CAS:
    <p>Linoleic acid is a polyunsaturated fatty acid that is an important component of the human diet. It has been shown to have inhibitory properties on liver cells, and may be related to body mass index. Linoleic acid is a precursor for gamma-aminobutyric acid (GABA), which functions as a neurotransmitter in the central nervous system. Linoleyl alcohol is a metabolite of linoleic acid and has been shown to inhibit the production of antimicrobial peptides, such as cathelicidin and beta-defensin. The inhibition of this peptide may be responsible for the observed reduction in inflammatory responses and infections.</p>
    Fórmula:C18H32O2
    Pureza:Min. 95%
    Forma y color:Yellow Clear Liquid
    Peso molecular:280.45 g/mol

    Ref: 3D-FL173284

    1kg
    231,00€
    2kg
    355,00€
    250g
    135,00€
    500g
    172,00€
  • 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>
    Fórmula:C6H13BrO
    Pureza:Min. 97 Area-%
    Forma y color:Colorless Clear Liquid
    Peso molecular:181.07 g/mol

    Ref: 3D-FB61390

    1kg
    1.273,00€
    50g
    256,00€
    100g
    361,00€
    250g
    535,00€
    500g
    844,00€
  • 10-Amino-1-decanol

    CAS:
    <p>10-Amino-1-decanol is a synthetic compound that has been shown to be neuroprotective and estrogenic. It also inhibits the growth of MCF-7 cells by interacting with the cell's signalling pathways. This molecule was synthesized by ozonides and contains ether linkages, which may be responsible for its inhibitory activity. The molecular modelling of this molecule shows that it contains an iron chelating group, which may be responsible for its ability to interact with other molecules containing iron. 10-Amino-1-decanol interacts with proteins in a similar way to tamoxifen, inhibiting their activity.</p>
    Fórmula:C10H23NO
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:173.3 g/mol

    Ref: 3D-FA17400

    250mg
    139,00€
  • Pivalonitrile

    CAS:
    <p>Solvent and labile ligand in coordination chemistry</p>
    Fórmula:C5H9N
    Pureza:Min. 98 Area-%
    Forma y color:Clear Liquid
    Peso molecular:83.13 g/mol

    Ref: 3D-FP32327

    1kg
    1.042,00€
    2kg
    1.664,00€
    100g
    225,00€
    250g
    373,00€
    500g
    598,00€
  • 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>
    Fórmula:C5H13NO
    Pureza:Min. 94%
    Forma y color:Colorless Yellow Powder
    Peso molecular:103.16 g/mol

    Ref: 3D-FA09887

    1kg
    1.003,00€
    2kg
    1.942,00€
    100g
    164,00€
    250g
    347,00€
    500g
    574,00€
  • 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>
    Fórmula:C6H13NO4S·H2O
    Forma y color:White Off-White Powder
    Peso molecular:213.25 g/mol

    Ref: 3D-FM37015

    1kg
    507,00€
    2kg
    712,00€
    5kg
    1.242,00€
    250g
    277,00€
    500g
    385,00€
  • 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>
    Fórmula:C8H24Cl3N3
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:268.65 g/mol

    Ref: 3D-FA33297

    10mg
    264,00€
    25mg
    477,00€
    50mg
    679,00€
    100mg
    965,00€
    250mg
    1.896,00€
  • 1,2,5,6-Diepoxycyclooctane

    CAS:
    <p>1,2,5,6-Diepoxycyclooctane is a chemical compound that has been used as a crosslinking agent for the polymerization of epoxies. It is also used as a reactive intermediate in organic synthesis. 1,2,5,6-Diepoxycyclooctane can be prepared by reacting epichlorohydrin with ethylene oxide and then hydrogenation. This chemical compound is stable to ultraviolet light and does not react with cationic surfactants. 1,2,5,6-Diepoxycyclooctane can form monoadducts or diploid adducts when it reacts with chemicals such as dioxane and benzene. The nmr spectra of 1,2,5,6-diepoxycyclooctane show signals characteristic of epoxides.</p>
    Fórmula:C8H12O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:140.18 g/mol

    Ref: 3D-FD03986

    10g
    242,00€
    25g
    454,00€
    50g
    627,00€
    100g
    1.036,00€
  • Phentolamine methanesulfonate

    CAS:
    <p>Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.</p>
    Fórmula:C18H23N3O4S
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:377.46 g/mol

    Ref: 3D-FP26896

    10g
    339,00€
    25g
    523,00€
    50g
    731,00€
    100g
    1.019,00€
  • 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>
    Fórmula:C4H11NO
    Pureza:Min. 95 Area-%
    Forma y color:Clear Liquid
    Peso molecular:89.14 g/mol

    Ref: 3D-FA05323

    10g
    285,00€
    25g
    552,00€
    50g
    965,00€
    100g
    1.667,00€
    250g
    3.485,00€
  • 1,1,1-Tris(hydroxymethyl)ethane

    CAS:
    <p>1,1,1-Tris(hydroxymethyl)ethane is a liquid that can be used in the treatment of wastewater. It is a non-ionic surfactant that reacts with metal hydroxides to form insoluble salts. 1,1,1-Tris(hydroxymethyl)ethane has been shown to have a light emission property at room temperature and below. The structure of 1,1,1-Tris(hydroxymethyl)ethane has been determined using spectroscopic analysis and chemical synthesis. Hypoglycemic effects have been demonstrated in mice fed a high-fat diet supplemented with 1,1,1-Tris(hydroxymethyl)ethane as well as in rats fed an experimental diet containing this compound.</p>
    Fórmula:C5H12O3
    Pureza:Min. 95 Area-%
    Forma y color:White Off-White Powder
    Peso molecular:120.15 g/mol

    Ref: 3D-FT157944

    1kg
    517,00€
    2kg
    726,00€
    5kg
    1.266,00€
    10kg
    1.876,00€
    500g
    392,00€
  • 11-Bromoundecanoic acid

    CAS:
    <p>11-Bromoundecanoic acid is a heterobifunctional reagent that is used in the synthesis of phospholipids. This chemical reacts with an amide group on a phosphatidylcholine to introduce a bromine atom, which can be used as a fluorophore. The reaction is done in an organic solvent, such as dichloromethane, which facilitates the reaction by dissolving the reactants. The reaction can be monitored using fluorescence assay techniques and 11-bromoundecanoic acid is characterized by its constant ring-opening constant and fatty acid chain length.</p>
    Fórmula:C11H21BrO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:265.19 g/mol

    Ref: 3D-FB00994

    1kg
    430,00€
    2kg
    598,00€
    100g
    134,00€
    250g
    163,00€
    500g
    258,00€
  • AMP

    CAS:
    <p>AMP, also known as 2-Amino-2-methyl-1-propanol, is a buffering agent with an optimal pH range of 9.0-10.5 and a pKa of 9.7. It is used in biochemical assays, enzyme activity tests, and cosmetic formulations.</p>
    Fórmula:C4H11NO
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:89.14 g/mol

    Ref: 3D-FA09404

    1kg
    325,00€
    2kg
    496,00€
    5kg
    804,00€
    250g
    143,00€
    500g
    203,00€
  • Cyclopentylmethanol

    CAS:
    <p>Cyclopentylmethanol is a chemical compound with the molecular formula CH3OH. It is a colorless liquid that is soluble in water and has a distinctive, sweet odor. Cyclopentylmethanol is used as an intermediate in organic synthesis and as a solvent for nitrocellulose, cellulose acetate, cellulose nitrate, and similar materials. It reacts with chlorine at high temperatures to form chlorinated cyclopentylmethanols. This reaction can be used to synthesize hydroxyapatite (a mineral) from calcium phosphate (a mineral). Cyclopentylmethanol also reacts with nicotinic acetylcholine receptors in the brain, causing them to desensitize. Hydroxyapatite can also be synthesized by reacting cyclopentylmethanol with dinucleotide phosphate and hydroxyl group containing compounds such as esters or soluble guanylate cyclase enzymes. The reactions produce hydrogen</p>
    Fórmula:C6H12O
    Pureza:Min. 95%
    Forma y color:Clear Colourless Liquid
    Peso molecular:100.16 g/mol

    Ref: 3D-FC31824

    25g
    140,00€
    50g
    173,00€
  • 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>
    Fórmula:C9H17N
    Pureza:Min. 98%
    Forma y color:Clear Liquid
    Peso molecular:139.24 g/mol

    Ref: 3D-FT02696

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  • 1,8-Diazido-3,6-dioxaoctane

    CAS:
    <p>1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.</p>
    Fórmula:C6H12N6O2
    Pureza:Min. 95%
    Forma y color:Colorless Powder
    Peso molecular:200.2 g/mol

    Ref: 3D-FD21512

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  • 2-Methylamino-2-phenylbutanol hydrochloride

    CAS:
    <p>2-Methylamino-2-phenylbutanol hydrochloride is a fine chemical that can be used in the production of research chemicals, pharmaceuticals, and other specialty chemicals. It is a versatile building block with many applications in organic synthesis. 2-Methylamino-2-phenylbutanol hydrochloride is an intermediate for the production of other useful compounds and has many reactions that are applicable to complex compounds. 2-Methylamino-2-phenylbutanol hydrochloride can also be used as a reagent and has high quality standards.</p>
    Fórmula:C11H17NO•HCl
    Pureza:(%) Min. 95%
    Forma y color:Powder
    Peso molecular:215.72 g/mol

    Ref: 3D-FM25775

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  • 4-Amino-1-butanol

    CAS:
    <p>4-Amino-1-butanol is a natural compound that is not toxic to humans. It is amide with a hydrophilic interaction chromatography property, and has been shown to have hemolytic activity against human erythrocytes. 4-Amino-1-butanol has been shown to be an inhibitor of the HIV virus, with minimal toxicity. It has also been shown to inhibit the replication of the wild type virus in cells in vitro and in vivo, which is due to its ability to bind with the enzyme ethylene diamine. The inhibition of this enzyme leads to a reduction in biological activity of amines.</p>
    Fórmula:C4H11NO
    Pureza:Min. 95%
    Forma y color:Slightly Yellow Clear Liquid
    Peso molecular:89.14 g/mol

    Ref: 3D-FA49834

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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>
    Fórmula:C3H2F6O
    Pureza:Min. 98.5%
    Forma y color:Clear Liquid
    Peso molecular:168.04 g/mol

    Ref: 3D-FH33591

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  • 4-Fluoro-1-butanol

    CAS:
    <p>4-Fluoro-1-butanol is a gaseous protonated fluorine compound. The proton is transferred from the hydrogen to the fluorine, resulting in an intramolecular hydrogen bond. 4-Fluoro-1-butanol has been shown to undergo conformational changes due to the substituent effects of other atoms on its molecules. This molecule has been shown to be able to orient itself in different ways, depending on the experimental parameters and conditions that are used. 4-Fluoro-1-butanol has also been shown to have a strong hydrogen bond with other molecules such as water, which may be due to its ability to form a stable H···O hydrogen bond with a strong donor atom (fluorine).</p>
    Fórmula:C4H9FO
    Pureza:Min. 95%
    Forma y color:Colourless To Yellow Liquid
    Peso molecular:92.11 g/mol

    Ref: 3D-FF23366

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  • 2,3-Butanedione monoxime

    CAS:
    <p>2,3-Butanedione monoxime (BDM) is a metabolite of the glycol ether, 2,3-butanedione. It has been shown to have a beneficial effect on metabolic disorders in rats by modulating several enzyme activities. The optimum concentration of BDM is 2 mmol/L. This compound has also been shown to inhibit the oxidation of xanthine oxidase and the formation of hydroxyl radicals in vitro. BDM has also been found to have synchronous fluorescence with papillary muscles from guinea pigs and cytosolic ca2+ levels in rat liver cells. The structure analysis revealed that BDM binds to the active site of the x-ray crystal structures for mitochondrial cytochrome C oxidase and cardiac ATP synthase with an affinity similar to that of CoQ10. The Langmuir adsorption isotherm for BDM was calculated as 0.913 +/- 0.034 cm/g at 20 degrees Celsius,</p>
    Fórmula:C4H7O2N
    Pureza:(%) Min. 99%
    Forma y color:White Powder
    Peso molecular:101.1 g/mol

    Ref: 3D-FB32378

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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>
    Fórmula:C9H18NO3SNa
    Peso molecular:243.3 g/mol

    Ref: 3D-C-9180

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  • 4D-Hydroxysphinganine

    CAS:
    <p>Sphingolipid; cell membrane component; anti-inflammatory agent</p>
    Fórmula:C18H39NO3
    Pureza:Min. 97 Area-%
    Forma y color:White Powder
    Peso molecular:317.51 g/mol

    Ref: 3D-FH16352

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  • DL-Tartaric acid

    CAS:
    <p>DL-Tartaric acid is a calcium salt of tartaric acid. It is used as a standard in the analysis of total calcium and tartaric acid content in beverages, wines, foodstuffs, and pharmaceuticals. DL-Tartaric acid can be used to prepare standard solutions for the determination of benzalkonium chloride and other natural compounds by chromatographic methods. The rate constants for the reaction between DL-tartaric acid and calcium pantothenate have been determined by electrochemical impedance spectroscopy. The fluorescence intensity of chemiluminescent reactions with DL-tartaric acid has been found to be proportional to the concentration of tartrate ions in solution. X-ray diffraction data confirm that DL-tartaric acid is an orthorhombic crystal system with space group P2/c.</p>
    Fórmula:C4H6O6
    Forma y color:White Powder
    Peso molecular:150.09 g/mol

    Ref: 3D-FT34258

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  • 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>
    Fórmula:C5H6O2
    Pureza:Min. 98 Area-%
    Forma y color:Colorless Clear Liquid
    Peso molecular:98.1 g/mol

    Ref: 3D-FE02350

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  • 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>
    Fórmula:C4H2Cl4O3
    Pureza:Min. 95%
    Forma y color:Solidified Mass
    Peso molecular:239.9 g/mol

    Ref: 3D-EAA12430

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  • 3-Mercapto-1,2-propanediol

    CAS:
    <p>3-Mercapto-1,2-propanediol is a sulfhydryl compound that has anti-tumor properties. It has been shown to induce apoptosis in leukemia cells and to inhibit the growth of myeloma cells. 3-Mercapto-1,2-propanediol has also been shown to induce redox potentials in cancer cells and prevent the formation of disulfide bonds in the cytoskeleton. The molecular pathogenesis of cancer is thought to be related to oxidative stress, which may be prevented by 3-mercapto-1,2-propanediol. This drug has also been shown to block transfection experiments with pemetrexed in a model system and human serum.</p>
    Fórmula:C3H8O2S
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:108.16 g/mol

    Ref: 3D-FM41694

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  • Pivaldehyde

    CAS:
    <p>Intermediate in organic syntheses; stereoselective synthesis</p>
    Fórmula:C5H10O
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:86.13 g/mol

    Ref: 3D-FP27086

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  • Trifluoromethanesulfonic anhydride

    CAS:
    <p>Trifluoromethanesulfonic anhydride is more frequently known as triflic anhydride, since it derives from triflic acid. It is a versatile and strong electrophile used to insert the triflyl group (represented as Tf-) into chemical molecules (Ouyang, 2018). For example, trifluoromethane sulfonic anhydride interacts with some alkylsulfides to form stable salts that are used in the oxidation of alcohols. Moreover, trifluoromethane sulfonic anhydride has successfully shown high activity as a promoter in glycosylation reactions to obtain disaccharides (Tatai, 2007).</p>
    Fórmula:C2F6O5S2
    Pureza:Min. 95%
    Forma y color:Colorless Slightly Brown Clear Liquid
    Peso molecular:282.14 g/mol

    Ref: 3D-FT01910

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  • Trimethylolpropane tris(2-mercaptoacetate)

    CAS:
    <p>Trimethylolpropane tris(2-mercaptoacetate) (TMPTMA) is a functional group that is used as an actuator in organic solvent-based inkjet printing. It has been shown to be a cross-linking agent and a treatment effect modifier. TMPTMA has been shown to be a hydroxyl group donor and has the ability to form vinyl groups. In addition, it can act as an organic acid by donating protons and carboxyl groups. TMPTMA can also function as a heat energy absorber and has low molecular weight, making it highly reactive with other substances. The alicyclic structure of TMPTMA makes it susceptible to ring opening reactions with strong acids or bases.</p>
    Fórmula:C12H20O6S3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:356.48 g/mol

    Ref: 3D-FT34768

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  • 2-Methyl-1,3-propanediol

    CAS:
    <p>2-Methyl-1,3-propanediol is a glycol ether that is used in sample preparation for chemical analysis. It is an antimicrobial agent that has been shown to be active against bacteria such as Escherichia coli and Staphylococcus aureus. 2-Methyl-1,3-propanediol has also been shown to have the ability to inhibit the growth of epidermal cells. This chemical has been shown to be effective in treating skin lesions caused by dermatophytes, fungi and bacterial infections. 2-Methyl-1,3-propanediol inhibits the synthesis of glycol esters, fatty acids and epidermal growth factor through competition with hydroxyl groups on cell membranes. It also chelates metal ions such as Cu2+, Zn2+, Cd2+ and Pb2+.</p>
    Fórmula:C4H10O2
    Pureza:Min. 95%
    Forma y color:Colorless Powder
    Peso molecular:90.12 g/mol

    Ref: 3D-FM34459

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  • 2-Iodoethanol - stabilised with copper

    CAS:
    <p>2-Iodoethanol is a chemical compound that has the chemical formula CH2CHIO2. It is used as a reagent in analytical chemistry, as well as in pharmaceutical preparations and polymerase chain reactions. The hydroxyl group on the ethoxy side of this molecule is important for its reactivity, with 2-iodoethanol having an electron affinity of 5.4 eV. This reactivity can also be seen when it is reacted with sodium carbonate to form sodium ethoxide, which has been shown to have anti-hyperproliferative properties. 2-Iodoethanol has been shown to be particularly effective against plant metabolites, such as 5-membered heteroaryl compounds.</p>
    Fórmula:C2H5IO
    Pureza:Min. 98.5 Area-%
    Forma y color:Powder
    Peso molecular:171.96 g/mol

    Ref: 3D-FI34596

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  • 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>
    Fórmula:C7H16OS
    Pureza:Min. 95 Area-%
    Forma y color:Colorless Clear Liquid
    Peso molecular:148.27 g/mol

    Ref: 3D-FM35727

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    348,00€
  • tert-Butyl isocyanoacetate

    CAS:
    <p>tert-Butyl isocyanoacetate is an organic compound that belongs to the diacid class of organic compounds. It reacts with water to produce the amide and squaramide. Tert-butyl isocyanoacetate has a high affinity for nitrogen atoms, and can be used in uv absorption spectroscopy. It also has a stepwise mechanism and can react with other chemicals to produce new substances. The compound has fluorescence properties and is used in optical devices such as lasers. Tert-butyl isocyanoacetate also has an ester hydrochloride form which is low potency but active methylene catalysed.</p>
    Fórmula:C7H11NO2
    Pureza:Min. 95%
    Forma y color:Brown Clear Liquid
    Peso molecular:141.17 g/mol

    Ref: 3D-FB32231

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