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Aliphatic compounds and derivatives

Aliphatic compounds and derivatives

Aliphatic compounds and derivatives are organic compounds characterized by straight or branched chain structures, as opposed to ring structures found in aromatic compounds. These compounds include alkanes, alkenes, alkynes, and their functionalized derivatives, playing a vital role in various chemical processes and industrial applications. At CymitQuimica, we offer a diverse selection of high-purity aliphatic compounds and their derivatives, meticulously sourced and tested to meet the stringent requirements of research and industrial needs. Our catalog covers a wide range of compounds, including hydrocarbons, alcohols, aldehydes, ketones, and acids, each known for their reactivity and versatility in organic synthesis, pharmaceuticals, and materials science. By providing top-quality aliphatic compounds and derivatives, we support researchers and professionals in achieving precise and efficient chemical transformations, fostering innovation and advancements in multiple scientific and technological fields.

Found 8753 products of "Aliphatic compounds and derivatives"

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  • tert-Butylisocyanate

    CAS:
    Tert-butylisocyanate is a reactive chemical that contains a carboxylate group. It is an ester hydrochloride that can be synthesized by reacting trifluoroacetic acid with molybdenum trioxide. This compound has been studied using X-ray crystal structures and the intramolecular hydrogen transfer reaction between two nitrogen atoms in the molecule. Tert-butylisocyanate is stable in solution because it does not react with water or alkalis, but does react with sodium carbonate, forming sodium cyanate and tetrabutylammonium hydroxide. Tert-butylisocyanate reacts with inorganic acids such as sulfuric acid to form its corresponding salts. The chelate ligand of tert-butylisocyanate prevents it from reacting with transition metals such as copper and iron, but will react with zinc metal.
    Formula:C5H9NO
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:99.13 g/mol

    Ref: 3D-FB01362

    1kg
    3,460.00€
    250g
    1,262.00€
    500g
    2,052.00€
    2500g
    7,793.00€
  • 1,1,1-Tris(hydroxymethyl)ethane

    CAS:
    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.
    Formula:C5H12O3
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:120.15 g/mol

    Ref: 3D-FT157944

    1kg
    600.00€
    2kg
    842.00€
    5kg
    1,469.00€
    10kg
    2,120.00€
    500g
    455.00€
  • 3-Butenoic acid

    CAS:
    3-Butenoic acid is a fatty acid that belongs to the group of short chain carboxylic acids. It is used in detergent compositions where it functions as a cationic surfactant and has a hydroxyl group that can be used for polymerization reactions. 3-Butenoic acid is also used as an analytical reagent, e.g., in electrochemical impedance spectroscopy, in which it has been shown to have phase transition temperature of around 38°C. 3-Butenoic acid can be synthesized by reacting butanol with hydrochloric acid and copper chloride in the presence of a cationic surfactant such as alkyltrimethylammonium chloride or benzalkonium chloride. 3-Butenoic acid also acts as a Jak1 inhibitor and has receptor activity against all types of receptors, including those for histamine, acetylcholine, dopamine, serotonin, and GABA (gamma aminob
    Formula:C4H6O2
    Purity:Min. 95 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:86.09 g/mol

    Ref: 3D-FB165876

    5kg
    7,358.00€
    10kg
    13,897.00€
    2500g
    4,088.00€
  • 2-Methyl-1,3-propanediol

    CAS:
    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+.
    Formula:C4H10O2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:90.12 g/mol

    Ref: 3D-FM34459

    1kg
    200.00€
    2kg
    229.00€
    5kg
    403.00€
    250g
    134.00€
    500g
    159.00€
  • 2-Amino-1-methoxypropane

    CAS:

    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.

    Formula:C4H11NO
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:89.14 g/mol

    Ref: 3D-FA05323

    10g
    315.00€
    25g
    611.00€
    50g
    1,008.00€
    100g
    1,847.00€
    250g
    3,861.00€
  • 1-Nitrobutane

    CAS:
    1-Nitrobutane is an organic compound with the chemical formula CH3NO2. It is a colorless liquid that is soluble in water and insoluble in ether. 1-Nitrobutane can react with hydroxyl groups to form nitroalkanes and it has been used as a reaction product for kinetic measurements of hydroxyl group concentration. The reaction mechanism of 1-nitrobutane is not completely known, but it has been proposed that the hydroxyl group reacts with the nitro group by nucleophilic substitution. 1-Nitrobutane can be used as a reagent for chromatography because it absorbs ultraviolet radiation and emits photoelectrons, which can be detected by covid-19 detectors. 1-Nitrobutane also has been shown to have antiviral properties against pandemic influenza A virus (H1N1) in cultured cells and rat liver microsomes.
    Formula:C4H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:103.12 g/mol

    Ref: 3D-FN67980

    2g
    184.00€
    5g
    331.00€
    10g
    538.00€
  • Dipropyl ether

    CAS:
    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.
    Formula:C6H14O
    Purity:Min. 99.0 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:102.17 g/mol

    Ref: 3D-FD05575

    1kg
    1,406.00€
    50g
    215.00€
    100g
    322.00€
    250g
    537.00€
    500g
    764.00€
  • 1-Adamantanol

    CAS:
    1-Adamantanol is a cyclic molecule with a hydroxyl group. It is produced by the oxidation of 2-methyl-2-adamantanol. 1-Adamantanol has been shown to be an effective substrate for bioremediation in wastewater treatment plants and can be used as a precursor to produce trifluoroacetic acid. The reaction mechanism is thought to involve the oxidation of 1-adamantanol by an oxidizing agent, such as hydrogen peroxide or ozone, to form a radical intermediate that spontaneously reacts with oxygen in solution. The reaction solution can be cooled down or heated up to increase the rate of the reaction. 1-Adamantanol also undergoes thermal expansion when heated up, which may be due to its high boiling point.
    Formula:C10H16O
    Purity:Min. 98.5%
    Color and Shape:White Powder
    Molecular weight:152.24 g/mol

    Ref: 3D-FA00069

    1kg
    848.00€
    2kg
    1,454.00€
    5kg
    3,115.00€
    250g
    317.00€
  • 2-Adamantanone

    CAS:
    2-Adamantanone is a chemical compound that belongs to the group of p2-adamantanes. It has been shown to have acute toxicities in rats and mice, as well as a high reactivity with water vapor. 2-Adamantanone is used as an oxidation catalyst in organic synthesis reactions and has biological properties that are related to its inhibitory effects on acetylcholinesterase. This compound also reacts readily with malonic acid and fatty acid, which may be due to steric interactions between the two molecules. 2-Adamantanone is also shown to have chemiluminescent activity, which can be used for the detection of trifluoroacetic acid (TFA) in vitro. It is also active against fungus cells when combined with hydroxyl groups, such as those found in fatty acids.
    Formula:C10H14O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:150.22 g/mol

    Ref: 3D-FA06017

    1kg
    338.00€
    5kg
    1,202.00€
    10kg
    2,223.00€
    25kg
    5,265.00€
    500g
    225.00€
  • trans-1,4-Dihydroxy-2-butene

    CAS:
    Extender in polyurethane synthesis
    Formula:C4H8O2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:88.11 g/mol

    Ref: 3D-FT35198

    1g
    286.00€
    2g
    454.00€
    5g
    717.00€
    10g
    1,019.00€
    25g
    1,334.00€
  • 2-(2-(2-Chloroethoxy)ethoxy)ethanol

    CAS:
    2-(2-(2-Chloroethoxy)ethoxy)ethanol (CETOI) is a coumarin derivative that is used as an additive in the fabrication of polyurethane. Magnetic resonance spectroscopy has shown that CETOI can be used as a probe to study amide groups by its ability to form hydrogen bonds with amide groups. This chemical can also be used in regenerative medicine and cyclic peptides. Azobenzene monomers have been shown to inhibit viral replication, including influenza virus, through the formation of covalent bonds with phosphate groups on dsDNA.
    Formula:C6H13ClO3
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:168.62 g/mol

    Ref: 3D-FC34571

    100g
    312.00€
    250g
    529.00€
    500g
    771.00€
  • 1,2,5,6-Diepoxycyclooctane

    CAS:
    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.
    Formula:C8H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.18 g/mol

    Ref: 3D-FD03986

    10g
    268.00€
    25g
    503.00€
    50g
    694.00€
    100g
    1,081.00€
  • 2-Methyl-1,2,3-propanetriol

    CAS:

    2-Methyl-1,2,3-propanetriol is a monomer that is used in the production of polymers. It has been shown to be an efficient cross-linking agent for metal surfaces and is used as a polymerization catalyst. 2-Methyl-1,2,3-propanetriol also plays a role in the synthesis of amino acids by acting as a substrate for kinesin and aliphatic hydrocarbon. It can be used as a feedstock for producing plastics with deionized water or aromatic hydrocarbons such as phenol. This chemical has been shown to be pluripotent in mammalian cells and can act as a cationic surfactant.

    Formula:C4H10O3
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:106.12 g/mol

    Ref: 3D-FM46182

    1g
    282.00€
    2g
    423.00€
  • 1-Adamantanemethanol

    CAS:

    Adamantanemethanol is a molecule used in the process of translation. It is structurally analyzed by trifluoromethanesulfonic acid, which is a cavity. The pharmacokinetic properties of adamantanemethanol are determined by its acyl chain. Adamantanemethanol has been studied in clinical trials, and the minimal inhibitory concentration for this drug is determined by chloride. This molecule also forms hydrogen bonds with hydroxyl groups and functional groups. Adamantanemethanol has been shown to be an effective antimicrobial agent against bacterial replication in cell culture and has optical properties that can be used to identify it.

    Formula:C11H18O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:166.26 g/mol

    Ref: 3D-FA05222

    1kg
    951.00€
    100g
    252.00€
    250g
    494.00€
    500g
    717.00€
  • 1,8-Diazido-3,6-dioxaoctane

    CAS:
    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.
    Formula:C6H12N6O2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:200.2 g/mol

    Ref: 3D-FD21512

    1g
    883.00€
    2g
    1,302.00€
    100mg
    213.00€
    250mg
    322.00€
    500mg
    502.00€
  • 11-Bromoundecanoic acid

    CAS:
    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.
    Formula:C11H21BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:265.19 g/mol

    Ref: 3D-FB00994

    1kg
    470.00€
    2kg
    669.00€
    100g
    135.00€
    250g
    184.00€
    500g
    279.00€
  • 1,1,3,3-Tetramethylbutyl isocyanide

    CAS:
    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.
    Formula:C9H17N
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:139.24 g/mol

    Ref: 3D-FT02696

    5g
    215.00€
    10g
    362.00€
    25g
    672.00€
    50g
    1,018.00€
    100g
    1,599.00€
  • 6-(Fmoc-amino)-1-hexanol

    CAS:
    6-(Fmoc-amino)-1-hexanol is a high quality chemical that can be used as an intermediate in the synthesis of many complex compounds, such as pharmaceuticals, fine chemicals and research chemicals. It is often used as a building block in the synthesis of other useful chemicals and has been shown to have versatile reactions with many functional groups. 6-(Fmoc-amino)-1-hexanol can be used in reactions involving nucleophilic substitution, elimination, amination, esterification and transesterification.
    Formula:C21H25NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:339.43 g/mol

    Ref: 3D-FF49780

    5g
    287.00€
    10g
    428.00€
    25g
    718.00€
    50g
    1,013.00€
    100g
    1,517.00€
  • 1-(4-Chlorophenyl)-2-nitroethene

    CAS:
    1-(4-Chlorophenyl)-2-nitroethene is a high yield, versatile reagent for the synthesis of nitro groups. It is prepared by the reaction of 1-(4-chlorophenyl)ethanone with nitric acid in an organic solvent at a temperature of 100 °C. The product can be used as a dehydrating agent, and also has functional groups such as carbonyl, hydroxyl, methoxy, azide, phenyliodonium. It has been shown to be effective in the conversion of diacetates to oximes and ketones. The 1-(4-chlorophenyl)-2-nitroethene reagent is a yellowish liquid that can be handled magnetically, but should be stored under nitrogen gas to avoid oxidation.
    Formula:C8H6ClNO2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:183.59 g/mol

    Ref: 3D-FC67523

    5g
    136.00€
    10g
    200.00€
  • 2-Oxa-7-azaspiro[3.5]nonane hemioxalate

    CAS:
    2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a fine chemical that is used as a building block in research and development of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It has been shown to be useful in the synthesis of heterocycles, such as pyrrolidines, piperazines, indoles, and benzoxazoles. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate can serve as a versatile building block for the preparation of various scaffolds with different functionalities. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a reagent that can be used for the preparation of other compounds and intermediates as well.
    Formula:C7H13NOC2H2O4
    Purity:Min. 95%
    Color and Shape:Off-White Clear Liquid
    Molecular weight:172.2 g/mol

    Ref: 3D-FO29380

    1g
    562.00€
    2g
    725.00€
    5g
    1,334.00€
    250mg
    283.00€
    500mg
    416.00€
  • Cyclic-3-(1,2-ethanediylacetal)-17β-cyano-17α-hydroxy-estra-5(10),9(11)-dien-3-one

    CAS:
    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.
    Formula:C21H27NO3
    Purity:Min. 95%
    Color and Shape:White to off-white solid.
    Molecular weight:341.44 g/mol

    Ref: 3D-FC35321

    1g
    150.00€
    500mg
    134.00€
  • 1-Nonanol

    CAS:
    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.
    Formula:C9H20O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:144.25 g/mol

    Ref: 3D-FN139069

    1kg
    481.00€
    2kg
    682.00€
    5kg
    1,348.00€
    10kg
    2,294.00€
    500g
    320.00€
  • 10-Amino-1-decanol

    CAS:
    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.
    Formula:C10H23NO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:173.3 g/mol

    Ref: 3D-FA17400

    250mg
    139.00€
  • Cyclohexane-1,2-dione

    CAS:

    Cyclohexane-1,2-dione is a natural compound that can be found in kidney beans and other plants. It has been shown to inhibit the growth of tumor cells in vitro. Cyclohexane-1,2-dione binds to DNA polymerase, preventing replication and transcription. This reaction mechanism is similar to that of the rifamycins. Cyclohexane-1,2-dione has also been shown to bind enzymes such as nitrite ion reductase with high affinity and inhibit their activity. Cyclohexane-1,2-dione is chemically stable and does not react with metal ions or form stable complexes with biological molecules. The redox potentials for this molecule are -0.42 V (5/6) under aerobic conditions and -0.52 V (5/6) under anaerobic conditions.

    Formula:C6H8O2
    Purity:Min. 96.5%
    Color and Shape:Powder
    Molecular weight:112.13 g/mol

    Ref: 3D-FC16073

    25g
    378.00€
    50g
    525.00€
    100g
    829.00€
    250g
    1,502.00€
    500g
    2,048.00€
  • 2-Aminoethanethiol

    CAS:

    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.

    Formula:C2H7NS
    Color and Shape:White Off-White Powder
    Molecular weight:77.15 g/mol

    Ref: 3D-FA52311

    30g
    369.00€
    50g
    461.00€
    100g
    570.00€
    250g
    756.00€
    500g
    1,120.00€
  • N-Succinimidyl myristate

    CAS:
    N-Succinimidyl myristate is a long-chain fatty acid that contains a sulfur atom at its head. It is used in the production of diagnostic products and insulin analogs, as well as in the industrial production of organic solvents. N-Succinimidyl myristate reacts with serum albumin, forming an activated product that can be used in diagnostic tests. This reaction product is also used to bind proteins to fluorine atoms for use in industrial processes.
    Formula:C18H31NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:325.44 g/mol

    Ref: 3D-FS27903

    1g
    408.00€
    2g
    650.00€
    5g
    1,232.00€
    10g
    1,819.00€
    500mg
    255.00€
  • 1-Bromoadamantane - 90%min

    CAS:
    1-Bromoadamantane is a quinoline derivative that binds to the inflammatory bowel disease molecule. It is used as a pharmaceutical preparation for the treatment of inflammatory bowel disease. 1-Bromoadamantane is synthesized by the palladium-catalyzed coupling reaction of 2,6-dimethoxybenzene and trifluoromethanesulfonic acid. The synthesis method involves the use of hydrochloric acid and hydroxyl group. 1-Bromoadamantane has been shown to have binding constants with ileal and colonic tissue in rats with experimental colitis.
    Formula:C10H15Br
    Purity:Min. 90%
    Color and Shape:Powder
    Molecular weight:215.13 g/mol

    Ref: 3D-FB03746

    1kg
    300.00€
    100g
    135.00€
    250g
    142.00€
    500g
    193.00€
  • Linoleic acid - liquid

    CAS:
    Linoleic acid is a type of essential fatty acid that is found in vegetable oils. It is the most predominant polyunsaturated fatty acid and can be classified as either a cis- or trans-isomer. Linoleic acid has been shown to have inhibitory properties against bowel disease, polymerase chain reaction (PCR) analysis, and disease activity. Linoleic acid may also be used as an analytical method for determining levels of linoleate, linoleic acid, or p-hydroxybenzoic acid in body proteins. The inhibition of cancer cell proliferation by linoleic acid may be due to its ability to inhibit the production of signal peptide or 3t3-l1 preadipocytes.
    Formula:C18H32O2
    Purity:94 To 96%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:280.45 g/mol

    Ref: 3D-FL10800

    1kg
    760.00€
    5kg
    2,093.00€
    100g
    281.00€
    250g
    389.00€
    500g
    550.00€
  • (S)-(+)-2-Amino-3-methylbutane

    CAS:

    (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.

    Formula:C5H13N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:87.17 g/mol

    Ref: 3D-FA29655

    2g
    935.00€
    5g
    1,763.00€
    10g
    3,185.00€
    25g
    6,370.00€
    500mg
    444.00€
  • 2-Acetyl cyclohexanone

    CAS:
    2-Acetylcyclohexanone is a chemical compound that belongs to the group of aryl halides. It is used as a raw material in the production of other chemicals, such as ethylene diamine and acetic anhydride. The reaction mechanism of 2-acetylcyclohexanone is mainly via nucleophilic substitution with hydrochloric acid or trifluoroacetic acid. The reaction with acetic anhydride or ethylene diamine has been shown to be through an acetylation reaction. 2-acetylcyclohexanone can be synthesized by reacting acetaldehyde with sodium cyclopentadienide in the presence of hydrochloric acid, followed by elimination of hydrogen chloride by heating. This compound has two tautomers: keto and enol.
    Formula:C8H12O2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:140.18 g/mol

    Ref: 3D-FA10212

    1kg
    2,780.00€
    50g
    248.00€
    100g
    423.00€
    250g
    802.00€
    500g
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  • 1,3,3-Trimethoxypropene

    CAS:

    1,3,3-Trimethoxypropene is a fluorophore that can be used for the labeling of nucleic acids. It has been shown to be photostable and can be used in fluorescence techniques. 1,3,3-Trimethoxypropene has also been used in structural biology research and studies on the physicochemical properties of fluorescent probes. This compound can also be used as a building block for the synthesis of supramolecular structures and conjugates with other molecules that have different properties. 1,3,3-Trimethoxypropene is a fluorophore that emits cyanines in the visible range of light.

    Formula:C6H12O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:132.16 g/mol

    Ref: 3D-FT32452

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  • Cyclopentanecarbaldehyde

    CAS:

    Cyclopentanecarbaldehyde is a reactive molecule that is used as a ligand in coordination chemistry. It has been shown to bind to the toll-like receptor and may be useful for treating autoimmune diseases. Cyclopentanecarbaldehyde binds with nitrogen atoms in the active site of chelate ligands, which can cause changes in coordination geometry. This reaction mechanism is similar to that of other heterocycles such as 2-picolylhydrazine and 4-picolylhydrazine, which have been shown to be effective in treating Parkinson's disease.

    Formula:C6H10O
    Purity:Min. 95%
    Color and Shape:Colorless Yellow Clear Liquid
    Molecular weight:98.14 g/mol

    Ref: 3D-FC15277

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  • Dipropyl ether

    CAS:

    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.

    Formula:C4H9NO2S
    Molecular weight:135.19 g/mol

    Ref: 3D-J-640290

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  • 1-Octanesulfonic acid sodium salt

    CAS:

    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.

    Formula:C8H18O3S•Na
    Purity:Min. 98%
    Color and Shape:White Powder
    Molecular weight:217.28 g/mol

    Ref: 3D-FO10744

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  • 1-Bromo-2-(trifluoromethoxy)ethane

    CAS:

    1-Bromo-2-(trifluoromethoxy)ethane is a chemical compound with the formula CBrFO. It is a colorless liquid that reacts violently with water and alkali metals. 1-Bromo-2-(trifluoromethoxy)ethane has been used as a precursor to 2-chloroethyl peroxide, which can be used in organic synthesis as an oxidant or in solvents to produce chloroprene. The bromine atom in this molecule can be replaced by fluorine or chlorine atoms, forming 1-fluoro-2-(trifluoromethoxy)ethane and 1,1,1-trichloroethylene.

    Formula:C3H4BrF3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:192.96 g/mol

    Ref: 3D-FB64715

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  • 4-Anisylchlorodiphenylmethane

    CAS:
    4-Anisylchlorodiphenylmethane is a trifluoroacetic acid derivative of diphenyl sulfoxide. It is activated by hydrochloric acid and hydrogen chloride to form the corresponding anisyl chlorodiphenylmethane chloride. This compound has a high resistance to nucleophilic attack, with a reaction solution that is resistant to nucleophiles such as water, amines, alcohols, and carboxylic acids. 4-Anisylchlorodiphenylmethane can be synthesized from uridine and acetic acid in the presence of diphenyl sulfoxide and a base. The reaction is then heated at reflux for 24 hours. 4-Anisylchlorodiphenylmethane binds to DNA as well as RNA templates in vitro and can be used for linear regression analysis of DNA sequences. It also has inhibitory effects on cell growth in culture.
    Formula:C20H17ClO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:308.8 g/mol

    Ref: 3D-FA10230

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  • (R)-(-)-1,3-Butanediol

    CAS:

    (R)-(-)-1,3-Butanediol is a chiral compound that belongs to the group of organic compounds called diols. It is used in the fermentation of Candida parapsilosis and other yeast species to produce enantiomerically pure (S)-(-)-1,3-butanediol. The racemate can be converted into the two enantiomers by chemical means or by enzymatic resolution. The process for large-scale production is similar to that for ethanol fermentation, but with 2-propanol as substrate instead of glucose. The fermentor has been shown to be effective at producing large quantities of 1,3-butanediol in a short time period.

    Formula:C4H10O2
    Purity:Min. 98%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:90.12 g/mol

    Ref: 3D-FB01770

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  • 12-Amino-1-dodecanol

    CAS:
    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.
    Formula:C12H27NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.35 g/mol

    Ref: 3D-FA17402

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  • (3-Phenoxyphenyl)-2-nitroethene

    CAS:
    (3-Phenoxyphenyl)-2-nitroethene is a high quality building block that can be used to produce a variety of complex compounds. This chemical is a versatile building block with many uses, including as a reagent for synthesizing other chemicals and as a useful intermediate. It can also be used as a reaction component to produce fine chemicals such as pharmaceuticals, agrochemicals, and specialty chemicals.
    Formula:C14H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:241.24 g/mol

    Ref: 3D-FP67464

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  • Diphenylmethane

    CAS:
    Diphenylmethane is a chemical that has been used in the synthesis of pharmaceuticals and other organic compounds. It is also a useful reagent for the preparation of synthetic amines. Diphenylmethane can be used to synthesize drugs such as epidermal growth factor, which stimulates the growth and differentiation of keratinocytes. This chemical also has a number of potential therapeutic uses for metabolic disorders and infectious diseases, including hepatitis. The mechanism by which this compound reacts with nitrogen atoms is not fully understood, but it may involve the formation of diphenylmethanesulfinic acid.
    Formula:C13H12
    Purity:Min. 99 Area-%
    Color and Shape:White Powder
    Molecular weight:168.23 g/mol

    Ref: 3D-FD34703

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  • 1-Bromopentane

    CAS:

    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

    Formula:C5H11Br
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:151.04 g/mol

    Ref: 3D-FB75318

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  • 6-Bromo-1-hexanol

    CAS:
    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.!--
    Formula:C6H13BrO
    Purity:Min. 97 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:181.07 g/mol

    Ref: 3D-FB61390

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  • 4-Biphenylmethanol

    CAS:

    4-Biphenylmethanol is a low potency naphthalene derivative that has been shown to be carcinogenic in animal studies. It is also an inhibitor of protein synthesis, which may play a role in its carcinogenic potential. 4-Biphenylmethanol has been shown to inhibit the growth of Salmonella typhimurium and Saccharomyces cerevisiae strain when used at concentrations of 50 μg/mL or higher. This compound can react with hydrochloric acid to form hydrogen bonding interactions, which may account for its observed antibacterial activity.

    Formula:C13H12O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:184.23 g/mol

    Ref: 3D-FB64879

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  • Pivaldehyde

    CAS:
    Intermediate in organic syntheses; stereoselective synthesis
    Formula:C5H10O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:86.13 g/mol

    Ref: 3D-FP27086

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  • 5-Hydroxy-1-cyclooctene

    CAS:
    5-Hydroxy-1-cyclooctene is a monomer of polymers that can be used to introduce new properties to polymers. It is also an effective surface modifier, which can be used to modify the surface properties of polymeric materials. 5-Hydroxy-1-cyclooctene has been shown to bind to calcium ions and may have potential for use in active targeting and as a neutral pH probe. The polymer concentration influences the x-ray structure, which has been studied using x-ray diffraction methods. The absorption spectrum of 5-hydroxy-1-cyclooctene has been examined in vitro and it has been found that this molecule absorbs light in the visible region at wavelengths between 400 nm and 700 nm. It also emits luminescence with a maximum peak at 690 nm. The second order rate constant for the reaction with ruthenium complex is 2.2×10^8 M^(-1)s^(-1). This
    Formula:C8H14O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:126.2 g/mol

    Ref: 3D-FH08220

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  • Trimethylolpropane tris(2-mercaptoacetate)

    CAS:
    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.
    Formula:C12H20O6S3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:356.48 g/mol

    Ref: 3D-FT34768

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  • 6-Azido-hexan-1-ol

    CAS:

    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

    Formula:C6H13N3O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:143.19 g/mol

    Ref: 3D-FA30066

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  • Potassium nonafluoro-1-butanesulfonate

    CAS:
    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.
    Formula:C4F9KO3S
    Color and Shape:Powder
    Molecular weight:338.19 g/mol

    Ref: 3D-FP34377

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  • MES monohydrate

    CAS:
    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.
    Formula:C6H13NO4S·H2O
    Color and Shape:White Off-White Powder
    Molecular weight:213.25 g/mol

    Ref: 3D-FM37015

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  • 2-Methyl-3-biphenylmethanol

    CAS:
    2-Methyl-3-biphenylmethanol (2MBPM) is a low potency chemical that is used as a surrogate for 2,4,6-trinitrotoluene (TNT). It has been shown to bind to the same sites on the death protein as TNT and other nitroaromatic compounds. 2MBPM can be synthesized by coupling biphenyl with methylmagnesium bromide in the suzuki coupling reaction. 2MBPM inhibits the growth of cancer cells by inhibiting PD-L1 expression. This compound also has oxidative properties and can act as an oxidation catalyst.
    Formula:C14H14O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:198.26 g/mol

    Ref: 3D-FM25668

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  • (1S)-(-)-Camphanic acid

    CAS:

    A chiral auxiliary for the separation of racemates

    Formula:C10H14O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:198.22 g/mol

    Ref: 3D-FC46445

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  • Guaiazulene

    CAS:
    Guaiazulene is a natural compound with antimicrobial and antiinflammatory activity. It has been shown to inhibit the growth of bacteria and fungi, including Staphylococcus aureus, Candida albicans, Aspergillus niger, Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. Guaiazulene also inhibits the production of growth factor-β1 in human lung fibroblast cells (HL-60) at an optimum concentration of 10 μM. Additionally, guaiazulene has been shown to reduce the expression of inflammatory cytokines in vitro. Guaiazulene is structurally similar to azulene, but lacks a double bond between carbons 5 and 6.
    Formula:C15H18
    Purity:(Gc) Min. 99.00%
    Color and Shape:Powder
    Molecular weight:198.3 g/mol

    Ref: 3D-FG34015

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  • Trifluoromethanesulfonic anhydride

    CAS:
    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).
    Formula:C2F6O5S2
    Purity:Min. 95%
    Color and Shape:Colorless Slightly Brown Clear Liquid
    Molecular weight:282.14 g/mol

    Ref: 3D-FT01910

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  • 3-Amino-adamantane-1-carboxylic hydrochloride

    CAS:

    3-Amino-adamantane-1-carboxylic hydrochloride is a versatile building block that can be used as a research chemical, reagent, speciality chemical, and useful scaffold in the synthesis of various complex compounds. It is a high quality intermediate and reaction component that can be used in the synthesis of fine chemicals. 3-Amino-adamantane-1-carboxylic hydrochloride has a variety of uses due to its versatility and can be used in the production of pharmaceuticals, agrochemicals, dyes, plastics, perfumes, pesticides, herbicides, explosives, and more.

    Formula:C11H17NO2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:231.72 g/mol

    Ref: 3D-FA12866

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  • 4-Bromo-1-butene

    CAS:
    4-Bromo-1-butene is a colorless liquid with a boiling point of 102°C. It is soluble in ethanol, acetone, and chloroform. 4-Bromo-1-butene undergoes an acid-catalyzed phase transition to the solid form at temperatures below its melting point. 4-Bromobutene can be synthesized by reacting ethyl bromide with 1-butene in the presence of a catalyst such as copper or silver oxide. The kinetic energy of the reaction is determined by measuring the rate of evolution of hydrogen bromide gas from the reaction mixture. The β-unsaturated ketone reacts with dimethyl fumarate in the presence of sodium hydroxide to produce 4-bromobutene and 2,2'-difluoroethanol. This product has been shown to have IR spectra similar to those for other products containing a hydroxyl group such as phenol and
    Formula:C4H7Br
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:135 g/mol

    Ref: 3D-FB03113

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  • 1,1,1,3,3,3-Hexafluoro-2-propanol

    CAS:
    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.
    Formula:C3H2F6O
    Purity:Min. 98.5%
    Color and Shape:Clear Liquid
    Molecular weight:168.04 g/mol

    Ref: 3D-FH33591

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  • 2-Chloro-1,1,1-trimethoxyethane

    CAS:

    2-Chloro-1,1,1-trimethoxyethane is a reagent that is used in the synthesis of recombinant proteins. It is also used to produce monoclonal antibodies. Fatty acids can be analyzed by using these reagents as they are soluble in this solvent. The structural analysis of fatty acids has been shown to have anticancer activity. 2-Chloro-1,1,1-trimethoxyethane reacts with glycosyl residues on lysine residues in proteins and produces an acid that causes the protein to unfold and denature. This reaction has been shown to have anticancer activity against cervical cancer cells in human liver cells.

    Formula:C5H11ClO3
    Purity:Min. 97.5%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:154.59 g/mol

    Ref: 3D-FC33078

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  • cis-4,7,10,13,16,19-Docosahexaenoic acid

    CAS:
    cis-4,7,10,13,16,19-Docosahexaenoic acid (also known as DHA or cervonic acid) is one of the omega-3 fatty acids (a group of highly unsaturated fatty acids). As for most omega-3 fatty acids, good sources of DHA include fish oils and other seafoods. DHA plays a key role in human brain development and function and is also found in high concentration in the retina, central nervous system and skin. As such DHA is a key nutrient which is widely used as a dietary supplement, particularly for infants and pregnant women, with its potential health benefits currently being investigated across a number of different disease areas.
    Formula:C22H32O2
    Purity:Min. 80 Area-%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:328.49 g/mol

    Ref: 3D-FD01734

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  • 2-(4-Benzyloxyphenyl)ethanol

    CAS:
    2-(4-Benzyloxyphenyl)ethanol is an organic compound that has a particle size of less than 10 μm and is soluble in water. It is used as a reaction system for the production of tannins, which are polyphenolic compounds that have antioxidant properties. 2-(4-Benzyloxyphenyl)ethanol also inhibits maltase activity and metal ion-induced allylic oxidation. This compound can be used to inhibit fatty acid synthesis, which is important for the prevention of atherosclerosis and other cardiovascular diseases.
    Formula:C15H16O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:228.29 g/mol

    Ref: 3D-FB18527

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  • 3-Bromoadamantane-1-carboxylic acid

    CAS:

    3-Bromoadamantane-1-carboxylic acid is a potent inhibitor of sphingosine kinase. It is a synthetic compound that was developed to inhibit the activity of sphingosine kinase and thus reduce the levels of sphingosines in cells. 3-Bromoadamantane-1-carboxylic acid has been shown to be effective against multikinases, including caspases and protein kinases. The drug is also able to inhibit tumor growth in animals. The mechanism by which 3-bromoadamantane-1-carboxylic acid inhibits tumor growth is unknown but may involve its ability to bind to the ATP binding site on the enzyme complex or its ability to form a noncompetitive inhibitor with ATP.

    Formula:C11H15BrO2
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:259.14 g/mol

    Ref: 3D-FB10494

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  • 9-Azabicyclo[3.3.1]nonane N-oxyl

    CAS:
    9-Azabicyclo[3.3.1]nonane N-oxyl (ABNO) is a reaction component in copper catalysed aerobic oxidation of alcohols. ABNO is a less hindered nitroxyl radical that exhibits an enhanced reactivity compared with TEMPO. Low catalyst loading (1 mol%) of ABNO can efficiently catalyse oxidation of alcohols in the presence of a Cu+ species and atmospheric oxygen to give the corresponding aldehyde or ketone.
    Formula:C8H14NO
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:140.2 g/mol

    Ref: 3D-FA59534

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  • Dibutyl Squarate

    CAS:

    Dibutyl squarate is a new experimental drug that has been shown to have potential in the treatment of autoimmune diseases. Dibutyl squarate is also effective for treating infectious diseases, such as HIV and tuberculosis. The drug has been shown to work by blocking the apoptosis pathway, which prevents the release of pro-inflammatory cytokines. This drug also inhibits the synthesis of chemoattractant proteins, which are important for recruiting cells to the site of infection or injury. In addition, dibutyl squarate blocks cancer cell proliferation and can be used in combination therapy groups. Dibutyl squarate has also been shown to reduce alopecia in mice by inhibiting hair loss caused by inflammation.

    Formula:C12H18O4
    Purity:Min. 96.0 Area-%
    Color and Shape:Slightly Yellow Clear Liquid
    Molecular weight:226.27 g/mol

    Ref: 3D-FD29533

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  • 3-Mercapto-3-methyl-1-butanol

    CAS:
    3-mercapto-3-methyl-1-butanol, also known as MMB, is an organic volatile compound that belongs to the group alkylthiols. It is a secondary metabolite and is a degradation product of felinine, a feline pheromone. Some studies suggest that due to similarities in odor, 3-mercapto-3-methyl-1-butanol and derivatives such as 3-mercapto-3-methyl-1-butyl-1-formate and 3-methyl-3-(methylsulfanyl)butan-1-ol have similar behaviours as felinine. These findings may provide useful and interesting information about signaling and communication related to reproduction and recognition in mammals. 3-mercapto-3-methyl-1-butanol can be also found in some alcoholic beverages and coffee products. It provides a meaty flavor and aroma, and it is used as a flavoring agent in the food industry.
    Formula:C5H12OS
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:120.21 g/mol

    Ref: 3D-FM35730

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  • 1,8-Octanediol

    CAS:

    1,8-Octanediol is a long-term efficacy drug that is used in the treatment of granulosa cell tumors. It has been shown to inhibit the proliferation of these cells by binding to them and inhibiting their metabolism. 1,8-Octanediol can be considered as an analog of progesterone and works by binding to progesterone receptors present in the tumor cells. This binding leads to a decrease in the production of estrogen and decreases the risk of cancer recurrence. 1,8-Octanediol has also been shown to increase body mass index (BMI) in women with polycystic ovary syndrome (PCOS). 1,8-Octanediol is soluble in water and has a phase transition temperature at around 37 degrees Celsius, which makes it biocompatible.

    Formula:C8H18O2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:146.23 g/mol

    Ref: 3D-FO30317

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  • 3-Mercapto-3-methyl-1-hexanol

    CAS:
    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
    Formula:C7H16OS
    Purity:Min. 95 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:148.27 g/mol

    Ref: 3D-FM35727

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  • DL-Tartaric acid

    CAS:

    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.

    Formula:C4H6O6
    Color and Shape:White Powder
    Molecular weight:150.09 g/mol

    Ref: 3D-FT34258

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  • (1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride

    CAS:

    (1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a reagent and building block for the synthesis of many different compounds. It is a useful scaffold for synthetic organic chemistry, producing a wide range of high quality research chemicals. (1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride is an intermediate in the synthesis of complex compounds and fine chemicals. This compound is also used as a reactant in chemical reactions to produce other compounds.

    Formula:C6H11NO·HCl
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:149.62 g/mol

    Ref: 3D-FA32374

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  • ACES

    CAS:
    ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.
    Formula:C4H10N2O4S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:182.2 g/mol

    Ref: 3D-FA08304

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  • cis-2-Decenoic acid

    CAS:

    cis-2-Decenoic acid is a fatty acid that acts as an antimicrobial agent. It has been shown to inhibit the growth of many human pathogens, including methicillin-resistant Staphylococcus aureus, Pseudomonas aeruginosa, and Candida albicans. cis-2-Decenoic acid also inhibits the production of proinflammatory cytokines by lipopolysaccharide and stimulates the production of anti-inflammatory cytokines. cis-2-Decenoic acid was also found to be effective against diabetic neuropathy biofilm in mice and may be useful for treatment of this condition.

    Formula:C10H18O2
    Purity:Min. 98 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:170.25 g/mol

    Ref: 3D-FD13807

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  • 1,3-Adamantanediacetic acid

    CAS:

    1,3-Adamantanediacetic acid is a linker molecule that is used in analytical chemistry. It is a bifunctional reagent that reacts with trifluoroacetic acid and triflic acid to form a chelate ring. This reaction product can be analyzed using analytical methods such as gas chromatography or nuclear magnetic resonance spectroscopy. 1,3-Adamantanediacetic acid has been shown to react with amides and hydrogen bonding interactions to form supramolecular structures. The introduction of this compound into the synthesis of peptides has allowed for the elucidation of the structural analysis of these molecules.

    Formula:C14H20O4
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:252.31 g/mol

    Ref: 3D-FA03010

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  • 2-Chloroethyl methyl sulfide

    CAS:
    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.
    Formula:C3H7ClS
    Purity:Min. 96 Area-%
    Color and Shape:Colorless Yellow Clear Liquid
    Molecular weight:110.61 g/mol

    Ref: 3D-FC29696

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  • Tricaine methanesulfonate

    CAS:

    Tricaine methanesulfonate is a chemical that belongs to the group of anesthetics. It is used as a general anesthetic and to induce surgical anesthesia. Tricaine methanesulfonate has been shown to be effective in the treatment of pain, inflammation, and neurological disorders. Tricaine methanesulfonate also has a long half-life and does not cause histamine release or cardiovascular effects.

    Formula:C9H11NO2·CH4O3S
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:261.3 g/mol

    Ref: 3D-FT61719

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

    CAS:
    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.
    Formula:C9H18NO3SNa
    Molecular weight:243.3 g/mol

    Ref: 3D-C-9180

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  • Pivalonitrile

    CAS:

    Please enquire for more information about Pivalonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C5H9N
    Molecular weight:83.13 g/mol

    Ref: 3D-Z-1020

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  • Lithium bis(trifluoromethanesulfonimide)

    CAS:

    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.

    Formula:C2F6LiNO4S2
    Purity:Min 98%
    Color and Shape:White Off-White Powder
    Molecular weight:287.09 g/mol

    Ref: 3D-FL41019

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  • 2-Methylamino-2-phenylbutanol hydrochloride

    CAS:
    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.
    Formula:C11H17NO•HCl
    Purity:(%) Min. 95%
    Color and Shape:Powder
    Molecular weight:215.72 g/mol

    Ref: 3D-FM25775

    5mg
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  • Bis(trifluoromethane)sulfonimide lithium salt

    CAS:
    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
    Formula:C2F6LiNO4S2
    Molecular weight:287.09 g/mol

    Ref: 3D-Q-101273

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  • 1-Adamantanecarboxylic acid methyl ester

    CAS:
    1-Adamantanecarboxylic acid methyl ester is a specialized chemical compound, classified as an ester derivative from the adamantane structure. It is sourced through the esterification of 1-adamantanecarboxylic acid, often involving methanol as a reagent under catalyzed conditions. The compound's mode of action is primarily as an intermediate in organic synthesis, where it enables the introduction of adamantyl groups into target molecules, influencing molecular structure with its bulky, rigid framework.This ester derivative finds extensive application in the realm of synthetic organic chemistry. It serves as a crucial intermediate in the development of complex organic materials and pharmaceuticals, where the adamantane moiety is required to confer specific steric and electronic properties. The incorporation of adamantane from 1-adamantanecarboxylic acid methyl ester can enhance the thermal stability, lipophilicity, and rigidity of the resultant compounds, making it invaluable for researchers focused on material sciences and drug development. Its versatile reactivity and robust structure make it a sought-after compound for advancing chemical research and innovation.
    Formula:C12H18O2
    Purity:Min. 98%
    Color and Shape:White Powder
    Molecular weight:194.27 g/mol

    Ref: 3D-FA17217

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  • Diphenylcyclopropenone

    CAS:
    Strained cyclopropene analogue. Used as topical therapy for cutaneous warts, atopic dermatitis and alopecia areata. Efficacy as a single agent for the treatment of cutaneous metastatic melanoma has been reported.
    Formula:C15H10O
    Purity:Min. 99 Area-%
    Color and Shape:White Powder
    Molecular weight:206.24 g/mol

    Ref: 3D-FD06273

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  • 1-Adamantane carbonitrile

    CAS:
    1-Adamantane carbonitrile is a compound that has been shown to have high binding constants to the covid-19 pandemic. The compound has been shown to be a good candidate for oxidation catalysts and radiation. 1-Adamantane carbonitrile is also a metastable molecule, which means it can exist in two different states with different energy levels. This compound has been found to bind to an endogenous enzyme, as well as being crystalline and having a coordination complex. It has been shown that 1-Adamantane carbonitrile reacts with hydrogen chloride and produces reactive intermediates such as hydrogen chloride. 1-Adamantane carbonitrile has also been shown to have antiviral properties against influenza virus with nmr spectra data showing the presence of this compound in the active site of the influenza virus.
    Formula:C11H15N
    Purity:Min. 96.0%
    Color and Shape:Powder
    Molecular weight:161.24 g/mol

    Ref: 3D-FA03641

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  • 1,2-Dioleoyl-sn-glycerol

    CAS:
    1,2-Dioleoyl-sn-glycerol is a lipid molecule that contains an acyl chain of carbon atoms with two double bonds. It is formed through the union of glycerol and oleic acid. 1,2-Dioleoyl-sn-glycerol has been shown to activate diacylglycerol and fatty acid, which are important for cell signaling. The enzyme activity of 1,2-dioleoyl-sn-glycerol is dependent on its concentration in the body. This molecule also interacts with membranes by hydrogen bonding and can form a hydrophobic region that may be used to stabilize membrane structures.
    Formula:C39H72O5
    Purity:Min. 95%
    Color and Shape:Liquid
    Molecular weight:620.99 g/mol

    Ref: 3D-FD166327

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  • 1,3-Diamino-2-hydroxypropane

    CAS:
    Intermediate 1,3-Diamino-2-hydroxypropane, also known as 1,3-Diamino-2-propanol, is the simplest amino alcohol containing two primary amino groups and one secondary alcohol group. 1,3-diamino-2-hydroxypropane is quite versatile, serving as a building block for the synthesis of many organometallic compounds and for the biological synthesis of peptides. In industry, 1,3-diamino-2-hydroxypropane is often used as a scrubber for industrial exhaust gases, used in organic synthesis and used biochemically for proteomics research.
    Formula:C3H10N2O
    Purity:Min. 97 Area-%
    Color and Shape:Yellow Powder
    Molecular weight:90.12 g/mol

    Ref: 3D-FD05470

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  • 4-Acetoxystyrene Stabilized with TB

    CAS:
    Stabilised with TB
    Formula:C10H10O2
    Molecular weight:162.19 g/mol

    Ref: 3D-Z-1022

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  • Hexacosanoic acid

    CAS:
    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.
    Formula:C26H52O2
    Color and Shape:White Powder
    Molecular weight:396.69 g/mol

    Ref: 3D-FH23777

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  • Pivalonitrile

    CAS:

    Solvent and labile ligand in coordination chemistry

    Formula:C5H9N
    Purity:Min. 98 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:83.13 g/mol

    Ref: 3D-FP32327

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  • 4-Bromo-1-butene

    CAS:
    4-Bromo-1-butene is a useful building block, reaction component, and useful scaffold that can be used in the synthesis of various chemical compounds. This compound is a high quality, complex compound with versatile building blocks that can be used as a reagent in research or as a speciality chemical. 4-Bromo-1-butene has been found to have many uses in the production of other chemicals such as pharmaceuticals, pesticides, and cosmetics.
    Formula:C3H8IN
    Molecular weight:185.01 g/mol

    Ref: 3D-J-640288

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  • 2-Azidoacetic acid

    CAS:
    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.
    Formula:C2H3N3O2
    Purity:Min. 97.0 Area-%
    Color and Shape:Colorless Slightly Yellow Clear Liquid Powder
    Molecular weight:101.06 g/mol

    Ref: 3D-FA12562

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  • 4-Amino-1-adamantanecarboxylic acid

    CAS:
    4-Amino-1-adamantanecarboxylic acid is a useful building block for the synthesis of 4-aminopyridine and 4-aminopyrimidine derivatives. It is an important intermediate in the production of speciality chemicals and has been used as a reaction component in organic synthesis. This compound is also used as a reagent for chemical reactions.
    Formula:C12H19NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:209.28 g/mol

    Ref: 3D-FA66676

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  • 1-Butene-3,4-diol

    CAS:
    1-Butene-3,4-diol is a reactive compound that is used in analytical methods. It can be synthesized by an asymmetric synthesis from 1,2-butanediol. This product has been shown to inhibit aminotransferase activity in rat liver microsomes and to be metabolized through the cytochrome P450 system. 1-Butene-3,4-diol also inhibits polymerase chain reactions and is reactive with hydrochloric acid. It may cause fatty acid metabolism and hydroxyl group formation.
    Formula:C4H8O2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:88.11 g/mol

    Ref: 3D-FB19379

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  • 2-Azido-ethanol

    CAS:

    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.

    Formula:C2H5N3O
    Purity:Min. 95%
    Color and Shape:Colorless Slightly Yellow Clear Liquid
    Molecular weight:87.08 g/mol

    Ref: 3D-FA07084

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  • 5-Amino-1-pentanol

    CAS:

    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.

    Formula:C5H13NO
    Purity:Min. 94%
    Color and Shape:Colorless Yellow Powder
    Molecular weight:103.16 g/mol

    Ref: 3D-FA09887

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  • 12-Bromo-1-aminododecane, hydrobromide

    CAS:

    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.

    Formula:C12H27Br2N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:345.16 g/mol

    Ref: 3D-FB19051

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  • Sodium pyruvate

    CAS:
    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.
    Formula:C3H3O3Na
    Purity:Min. 95%
    Color and Shape:Crystalline Powder
    Molecular weight:110.04 g/mol

    Ref: 3D-FS06501

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  • 1-Amino-1-cyclopropanecarboxylic acid

    CAS:

    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.

    Formula:C4H7NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:101.1 g/mol

    Ref: 3D-FA10789

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  • 1,4-Bis-(diphenylphosphino)butane

    CAS:
    1,4-Bis-(diphenylphosphino)butane is a coordination compound that contains a bicyclic heterocycle. The compounds are made up of phosphorus and nitrogen atoms which are arranged in a tetrahedral geometry. It has photochemical properties and can be used to inhibit the growth of myeloid leukemia cells. The complexes bind to amines and form stable complexes with hydroxyl groups, so they are also able to cross mitochondrial membranes. This compound has been shown to bind to copper ions in x-ray crystal structures. 1,4-Bis-(diphenylphosphino)butane binds more strongly to ethylene diamine than it does to aryl halides such as chloroethane or phenylethane. Activation energies for the binding of 1,4-bis-(diphenylphosphino)butane with ethylene diamine have been found by measuring the free energy change for its formation from
    Formula:C28H28P2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:426.47 g/mol

    Ref: 3D-FB04023

    25g
    136.00€
    50g
    164.00€
  • (S)-N-Boc-2-aminopent-4-en-1-ol

    CAS:
    (S)-N-Boc-2-aminopent-4-en-1-ol is an organic compound that is a useful scaffold for the synthesis of complex compounds. It is also a useful intermediate in organic synthesis and can be used as a building block to synthesize fine chemicals. The chemical has been registered with CAS number 116613-81-1.
    Formula:C10H19NO3
    Purity:Min. 95%
    Color and Shape:Colourless To Yellow Liquid
    Molecular weight:201.26 g/mol

    Ref: 3D-FB157591

    50mg
    135.00€
    100mg
    164.00€
    250mg
    225.00€
    500mg
    336.00€
  • 2,2,3,3-Tetramethoxybutane

    CAS:

    The butane analog with CAS 176798-33-7 is a useful research chemical used in organic synthesis.

    Formula:C8H18O4
    Purity:Min. 95%
    Color and Shape:Colourless Liquid
    Molecular weight:178.23 g/mol

    Ref: 3D-FT28160

    5g
    343.00€
    50g
    2,265.00€
    100g
    3,114.00€
  • Z-1,4-diaminobutane·HCl

    CAS:
    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.
    Formula:C12H18N2O2·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:258.74 g/mol

    Ref: 3D-FD49508

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  • 2-(2-Methoxyethoxy)ethanol

    CAS:

    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.

    Formula:C5H12O3
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:120.15 g/mol

    Ref: 3D-FM37064

    1kg
    203.00€
    2kg
    338.00€
    5kg
    470.00€
    500g
    136.00€
  • 2-Chloroethyl isocyanate

    CAS:

    Inhibitor of DNA repair mechanisms

    Formula:C3H4ClNO
    Purity:Min. 98%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:105.52 g/mol

    Ref: 3D-FC07005

    1kg
    1,135.00€
    2kg
    2,163.00€
    100g
    338.00€
    250g
    565.00€
    500g
    837.00€