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Composti alifatici e derivati

Composti alifatici e derivati

I composti alifatici e i loro derivati sono composti organici caratterizzati da strutture a catena lineare o ramificata, a differenza delle strutture ad anello presenti nei composti aromatici. Questi composti includono alcani, alcheni, alchini e i loro derivati funzionalizzati, svolgendo un ruolo vitale in vari processi chimici e applicazioni industriali. Presso CymitQuimica, offriamo una selezione diversificata di composti alifatici di alta purezza e dei loro derivati, meticolosamente selezionati e testati per soddisfare i rigorosi requisiti delle esigenze di ricerca e industriali. Il nostro catalogo copre una vasta gamma di composti, inclusi idrocarburi, alcoli, aldeidi, chetoni e acidi, ciascuno noto per la sua reattività e versatilità nella sintesi organica, nella farmaceutica e nella scienza dei materiali. Fornendo composti alifatici e derivati di alta qualità, supportiamo i ricercatori e i professionisti nel raggiungimento di trasformazioni chimiche precise ed efficienti, favorendo l'innovazione e i progressi in molteplici campi scientifici e tecnologici.

Trovati 8720 prodotti di "Composti alifatici e derivati"

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  • Putrescine dihydrochloride

    CAS:
    <p>Putrescine is a polyamine plant growth regulator affecting the synthesis of macromolecules. Promotes adventitious root formation. Precursor of spermidine.</p>
    Formula:C4H14Cl2N2
    Purezza:Min. 98.0 Area-%
    Peso molecolare:161.08 g/mol

    Ref: 3D-P-8000

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  • 1,4-Diaminobutane dihydrochloride

    CAS:
    <p>Ubiquitous polyamine necessary for optimal cell growth</p>
    Formula:C4H14Cl2N2
    Purezza:Min. 98.0%
    Colore e forma:Powder
    Peso molecolare:161.07 g/mol

    Ref: 3D-FD13309

    1kg
    481,00€
    2kg
    840,00€
    5kg
    1.815,00€
    10kg
    3.214,00€
    500g
    354,00€
  • 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>
    Formula:C5H13NO
    Purezza:Min. 94%
    Colore e forma:Colorless Yellow Powder
    Peso molecolare:103.16 g/mol

    Ref: 3D-FA09887

    1kg
    1.003,00€
    2kg
    1.942,00€
    100g
    164,00€
    250g
    347,00€
    500g
    574,00€
  • 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>
    Formula:C8H24Cl3N3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:268.65 g/mol

    Ref: 3D-FA33297

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

    CAS:
    <p>1,3-Adamantanediamine dihydrochloride is a mimetic that has been shown to inhibit the fibrinolytic activity of nipecotic acid. This compound also inhibits the platelet aggregation induced by the activation of collagen receptors. It has been shown to have an antagonistic effect on NMDA receptors and to induce apoptosis in cancer cells. The structure of 1,3-Adamantanediamine dihydrochloride is similar to that of adamantane, which is a naturally occurring molecule found in plants and animals.</p>
    Formula:C10H18N2·2HCl
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:239.18 g/mol

    Ref: 3D-FA46536

    50mg
    135,00€
    100mg
    149,00€
    250mg
    204,00€
    500mg
    329,00€
  • Chloro-1-propanol

    CAS:
    <p>Chloro-1-propanol is a product that is used as an organic solvent and a reaction medium. It can be used in the synthesis of chlorinated compounds, such as epoxides, chloride gas, and oxetane. Chloro-1-propanol is not carcinogenic, although it does contain traces of impurities that are carcinogenic. Chloro-1-propanol has a high yield with relatively low cost and can be obtained by reacting chlorine with alcohols or phenols. This product is hydrophobic and reacts well with other molecules that are also hydrophobic. The reactivity of chloro-1-propanol increases when it reacts with chloride gas or hydrochloric acid to form divalent ions.</p>
    Formula:C3H7ClO
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:94.54 g/mol

    Ref: 3D-FC34379

    1g
    457,00€
    2g
    621,00€
    5g
    1.120,00€
    10g
    1.707,00€
    25g
    3.637,00€
  • 2-Chloro-1,1,1-trimethoxyethane

    CAS:
    <p>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.</p>
    Formula:C5H11ClO3
    Purezza:Min. 97.5%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:154.59 g/mol

    Ref: 3D-FC33078

    10g
    203,00€
    25g
    353,00€
    50g
    527,00€
    100g
    806,00€
    250g
    1.139,00€
  • Pivalonitrile

    CAS:
    <p>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</p>
    Formula:C5H9N
    Peso molecolare:83.13 g/mol

    Ref: 3D-Z-1020

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  • N,N'-Dimethyl-trans-1,2-cyclohexanediamine

    CAS:
    <p>N,N'-Dimethyl-trans-1,2-cyclohexanediamine (DMCDA) is a hydroxy compound that can be used as an intermediate for the synthesis of various organic compounds. It has been shown to have a stable hydroxy group and hydrogen bond donor. DMCDA is also reactive, with a reaction rate of 10.5x10 mol/s at room temperature. DMCDA forms reaction intermediates such as oxazolidinones and 1,4-dioxanes. These intermediates have been studied by structural studies and kinetic methods to understand the mechanism of the reaction. The chronic oral toxicity of DMCDA has been determined in rats through a series of experiments and tests on protein genes. The oral LD50 value was found to be more than 5000 mg/kg body weight. This means that there is no adverse effect on the body when 5000 mg/kg or more is taken orally over an extended period (usually 28 days). Functional</p>
    Formula:C8H18N2
    Purezza:Min. 98.5%
    Colore e forma:Clear Liquid Solidified Mass
    Peso molecolare:142.24 g/mol

    Ref: 3D-FD18816

    1kg
    1.356,00€
    2kg
    2.218,00€
    100g
    341,00€
    250g
    607,00€
    500g
    863,00€
  • Imidazolyl-4-ethanol

    CAS:
    <p>Imidazolyl-4-ethanol is a glycoside derivative that inhibits the synthesis of proteins, fats, and nucleic acids by inhibiting the enzyme phosphofructokinase. The compound has been shown to have anti-inflammatory properties that are similar to those of nonsteroidal antiinflammatory drugs. This drug also has a kinetic energy of -1.2 kcal/mol and it has a ph optimum of 7.5. Imidazolyl-4-ethanol has been shown to be useful in vitro for the synthesis of antibodies against monoclonal antibodies and for radiation protection. It can also be used as a radioactive tracer in vivo.</p>
    Formula:C5H8N2O
    Purezza:Min. 90 Area-%
    Colore e forma:Powder
    Peso molecolare:112.13 g/mol

    Ref: 3D-FI09342

    2g
    234,00€
    5g
    348,00€
    10g
    1.045,00€
    25g
    1.364,00€
    50g
    1.970,00€
  • cis-2-Decenoic acid

    CAS:
    <p>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.</p>
    Formula:C10H18O2
    Purezza:Min. 98 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:170.25 g/mol

    Ref: 3D-FD13807

    1g
    872,00€
    2g
    1.238,00€
    5g
    1.814,00€
    250mg
    410,00€
    500mg
    574,00€
  • 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>
    Formula:C4H9NO2S
    Peso molecolare:135.19 g/mol

    Ref: 3D-J-640290

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  • 1-Cyano-2-hydroxy-3-butene

    CAS:
    <p>1-Cyano-2-hydroxy-3-butene is a mitochondrial toxin that causes apoptosis in liver cells. It has been shown to cause liver lesions in CD1 mice. 1-Cyano-2-hydroxy-3-butene reduces the mitochondrial membrane potential, which leads to a decrease in ATP production and an increase in reactive oxygen species (ROS) production. This toxin also inhibits the transcriptional activity of nuclear receptors and induces the expression of cytochrome P450 2E1, leading to increased detoxification enzyme activity. 1-Cyano-2-hydroxy-3-butene is activated by mitochondria, which leads to its ability to cause apoptosis of liver cells.</p>
    Formula:C5H7NO
    Purezza:Min. 95%
    Colore e forma:Colorless Powder
    Peso molecolare:97.12 g/mol

    Ref: 3D-FC10557

    10mg
    135,00€
    25mg
    137,00€
    50mg
    198,00€
    100mg
    356,00€
    250mg
    574,00€
  • 2-Methyl-3-biphenylmethanol

    CAS:
    <p>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.</p>
    Formula:C14H14O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:198.26 g/mol

    Ref: 3D-FM25668

    50g
    135,00€
    100g
    190,00€
    250g
    304,00€
    500g
    483,00€
  • 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>
    Formula:C10H18O2
    Purezza:Min. 97 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:170.25 g/mol

    Ref: 3D-FM35599

    2g
    154,00€
    5g
    255,00€
    10g
    410,00€
  • 1,8-Octanediol

    CAS:
    <p>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.</p>
    Formula:C8H18O2
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:146.23 g/mol

    Ref: 3D-FO30317

    1kg
    509,00€
    2kg
    804,00€
    5kg
    1.667,00€
    10kg
    2.952,00€
    500g
    335,00€
  • 1,4-Cyclohexanedione monoethlylene acetal

    CAS:
    <p>1,4-Cyclohexanedione monoethlylene acetal is a hydrochloric acid analog of pyrazole. It has been shown to bind selectively to serotonin receptors in the central nervous system and is used as an anti-inflammatory drug. 1,4-Cyclohexanedione monoethlylene acetal has a stereoselective profile that can be used for the treatment of inflammatory diseases. It has also been shown to have immunosuppressant properties, which may be due to its ability to inhibit T-cell proliferation and cytokine production.</p>
    Formula:C8H12O3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:156.18 g/mol

    Ref: 3D-FC31306

    100g
    135,00€
    500g
    343,00€
  • 9-Azabicyclo[3.3.1]nonane N-oxyl

    CAS:
    <p>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.</p>
    Formula:C8H14NO
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:140.2 g/mol

    Ref: 3D-FA59534

    1g
    608,00€
    2g
    885,00€
    5g
    1.459,00€
    250mg
    258,00€
    500mg
    399,00€
  • 1,2-Epoxy-5-cyclooctene

    CAS:
    <p>1,2-Epoxy-5-cyclooctene is a cyclic epoxide that undergoes ring opening with the addition of a nucleophile. This reaction is catalyzed by a bromonium ion, which acts as the electrophile. The product of this reaction is 2-hydroxy-1,2-epoxycyclohexane. 1,2-Epoxy-5-cyclooctene has been used in synthesizing various compounds such as monoepoxides and hydrosilanes. It can also be used to produce compounds that are difficult to access through other methods. 1,2-Epoxy-5-cyclooctene has been studied using x-ray crystallography and conformational analysis.</p>
    Formula:C8H12O
    Purezza:Min. 98 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:124.18 g/mol

    Ref: 3D-FE03990

    1g
    300,00€
    2g
    457,00€
    5g
    598,00€
    10g
    1.019,00€
    500mg
    200,00€
  • Hexacosanoic acid

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

    Ref: 3D-FH23777

    1g
    1.083,00€
    2g
    1.732,00€
    100mg
    290,00€
    250mg
    485,00€
    500mg
    727,00€
  • 2-(2-(2-Chloroethoxy)ethoxy)ethanol

    CAS:
    <p>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.</p>
    Formula:C6H13ClO3
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:168.62 g/mol

    Ref: 3D-FC34571

    100g
    282,00€
    250g
    478,00€
    500g
    735,00€
  • 1-Iododecane - Stabilized with copper chip

    CAS:
    <p>Precursor to prepare 9-nonadecanone</p>
    Formula:C10H21I
    Purezza:Min. 98 Area-%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:268.18 g/mol

    Ref: 3D-FI24616

    1kg
    883,00€
    2kg
    1.515,00€
    5kg
    2.130,00€
    250g
    336,00€
    500g
    508,00€
  • 1-(4-Chlorophenyl)-2-nitroethene

    CAS:
    <p>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.<br>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.</p>
    Formula:C8H6ClNO2
    Purezza:Min. 95%
    Colore e forma:Yellow Powder
    Peso molecolare:183.59 g/mol

    Ref: 3D-FC67523

    5g
    135,00€
    10g
    181,00€
  • 2-Oxa-7-azaspiro[3.5]nonane hemioxalate

    CAS:
    <p>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.</p>
    Formula:C7H13NOC2H2O4
    Purezza:Min. 95%
    Colore e forma:Off-White Clear Liquid
    Peso molecolare:172.2 g/mol

    Ref: 3D-FO29380

    1g
    514,00€
    2g
    669,00€
    5g
    1.174,00€
    250mg
    254,00€
    500mg
    383,00€
  • 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>
    Formula:C3H7ClO2
    Purezza:Min. 97 Area-%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:110.54 g/mol

    Ref: 3D-FC181116

    1g
    1.061,00€
    50mg
    234,00€
    100mg
    410,00€
    250mg
    804,00€
    500mg
    965,00€
  • 1-Methyl adamantane

    CAS:
    <p>1-Methyl adamantane is a molecule that is used in the chemical industry. It can be synthesized from 1,3-butadiene, which is obtained from petroleum or coal tar. The molecule has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases, such as multiple sclerosis and rheumatoid arthritis. This compound has also shown potential as a therapeutic agent for inflammatory diseases like Crohn's disease and ulcerative colitis. The mechanism of action of 1-methyl adamantane may be due to its ability to inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα), interleukin-1 beta (IL-1β), and IL-6. This inhibition occurs when 1-methyl adamantane binds to the enzyme cyclooxygenase (COX).</p>
    Formula:C11H18
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:150.26 g/mol

    Ref: 3D-FM25466

    1g
    218,00€
    2g
    349,00€
    5g
    668,00€
    10g
    1.030,00€
    500mg
    170,00€
  • 3,4-Dihydroxy-3-cyclobutene-1,2-dione

    CAS:
    <p>3,4-Dihydroxy-3-cyclobutene-1,2-dione is a small molecule that has been shown to be an effective antimicrobial agent. It is structurally related to squaric acid and has high reactivity with hydrogen fluoride. 3,4-Dihydroxy-3-cyclobutene-1,2-dione has the ability to lyse cells through the formation of hydrogen bonds with nucleic acids. This chemical compound can also act as a fluorescence probe for group P2 human serum proteins. The kinetic energy of this molecule was found to be very high in comparison to other molecules in its structural class.</p>
    Formula:C4H2O4
    Purezza:Min 99.0%
    Colore e forma:Off-White Powder
    Peso molecolare:114.06 g/mol

    Ref: 3D-FD13829

    100g
    218,00€
    250g
    478,00€
    500g
    748,00€
  • 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>
    Formula:C9H17N
    Purezza:Min. 98%
    Colore e forma:Clear Liquid
    Peso molecolare:139.24 g/mol

    Ref: 3D-FT02696

    5g
    194,00€
    10g
    348,00€
    25g
    606,00€
    50g
    919,00€
    100g
    1.444,00€
  • Pentachlorocyclopropane

    CAS:
    <p>Pentachlorocyclopropane is a chemical compound that belongs to the class of cyclic chlorinated hydrocarbons. It is a colorless liquid with a strong odor and a boiling point of 176 °C. Pentachlorocyclopropane has been used as an intermediate for the production of other chemicals, such as alkyl chlorides, amines, and polymers. Pentachlorocyclopropane can be synthesized from hydrogen chloride and 1-chloro-2-propanone in the presence of aluminum chloride or zinc chloride. The Friedel-Crafts reaction can also be used to produce pentachlorocyclopropane from benzene and chlorine gas. The chemical stability of pentachlorocyclopropane is due to its intramolecular hydrogen bonds. This allows it to be stored at room temperature without undergoing any reactions or decomposing. Pentachlorocyclopropane is not</p>
    Formula:C3HCl5
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:214.3 g/mol

    Ref: 3D-FP03321

    10g
    218,00€
    25g
    410,00€
    50g
    486,00€
    100g
    668,00€
    250g
    1.007,00€
  • Octyl isocyanate

    CAS:
    <p>Octyl isocyanate is a non-steroidal anti-inflammatory drug that belongs to the class of isocyanates. The biological activity of octyl isocyanate has been studied extensively, and it has been shown to inhibit the polymerase chain reaction (PCR). Octyl isocyanate also inhibits the growth of bacteria in vitro through metal chelation and polymyxin B., which are antibiotics that bind metal ions and disrupt bacterial cell membranes. Octyl isocyanate has been shown to be reactive in vivo, leading to autophagy and necrosis.</p>
    Formula:C9H17NO
    Purezza:Min. 97 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:155.24 g/mol

    Ref: 3D-FO01439

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  • 4-Anisylchlorodiphenylmethane

    CAS:
    <p>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.</p>
    Formula:C20H17ClO
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:308.8 g/mol

    Ref: 3D-FA10230

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  • 2-Chloroethyl isocyanate

    CAS:
    <p>Please enquire for more information about 2-Chloroethyl isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H4ClNO
    Purezza:Min. 99.0 Area-%
    Peso molecolare:105.52 g/mol

    Ref: 3D-Z-1016

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  • 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>
    Formula:C8H12O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:140.18 g/mol

    Ref: 3D-FD03986

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  • 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>
    Formula:C7H11NO2
    Purezza:Min. 95%
    Colore e forma:Brown Clear Liquid
    Peso molecolare:141.17 g/mol

    Ref: 3D-FB32231

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  • 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>
    Formula:C4H11NO
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:89.14 g/mol

    Ref: 3D-FA09404

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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>
    Formula:C5H6O2
    Purezza:Min. 98 Area-%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:98.1 g/mol

    Ref: 3D-FE02350

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  • 6-(Fmoc-amino)-1-hexanol

    CAS:
    <p>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.</p>
    Formula:C21H25NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:339.43 g/mol

    Ref: 3D-FF49780

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  • 2,2,3,3-Tetramethoxybutane

    CAS:
    <p>The butane analog with CAS 176798-33-7 is a useful research chemical used in organic synthesis.</p>
    Formula:C8H18O4
    Purezza:Min. 95%
    Colore e forma:Colourless Liquid
    Peso molecolare:178.23 g/mol

    Ref: 3D-FT28160

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  • Tris(phenylthio)methane

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

    Ref: 3D-FT07140

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

    CAS:
    <p>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.</p>
    Formula:C22H32O2
    Purezza:Min. 80 Area-%
    Colore e forma:Yellow Clear Liquid
    Peso molecolare:328.49 g/mol

    Ref: 3D-FD01734

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  • (R)-(-)-1,3-Butanediol

    CAS:
    <p>(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.</p>
    Formula:C4H10O2
    Purezza:Min. 98%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:90.12 g/mol

    Ref: 3D-FB01770

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  • 3-Carboxypropanesulfonamide

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

    Ref: 3D-FC10583

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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>
    Formula:C4H2Cl4O3
    Purezza:Min. 95%
    Colore e forma:Solidified Mass
    Peso molecolare:239.9 g/mol

    Ref: 3D-EAA12430

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  • 1,4-Diazabicyclo[3.2.2]nonane dihydrochloride

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

    Ref: 3D-FD07110

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  • (R,R)-2,8-Diazabicyclo[4.3.0]nonane

    CAS:
    <p>(R,R)-2,8-Diazabicyclo[4.3.0]nonane is an antibacterial agent that is synthesized from piperazine and fluoroquinolone derivatives. It has a high yield of (R,R)-2,8-diazabicyclo[4.3.0]nonane and a low reaction time in the microwave amination reaction. This compound can be used to replace environmentally hazardous chemicals such as mercury(II) chloride in the synthesis of (R,R)-2,8-diazabicyclo[4.3.0]nonane by avoiding the use of toxic mercury compounds and reducing the cost of production by using microwave irradiation.</p>
    Formula:C7H14N2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:126.2 g/mol

    Ref: 3D-FD21506

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  • 1,3-Diamino-2-hydroxypropane

    CAS:
    <p>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.</p>
    Formula:C3H10N2O
    Purezza:Min. 97 Area-%
    Colore e forma:Yellow Powder
    Peso molecolare:90.12 g/mol

    Ref: 3D-FD05470

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  • tert-Butylisocyanate

    CAS:
    <p>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.</p>
    Formula:C5H9NO
    Purezza:Min. 98 Area-%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:99.13 g/mol

    Ref: 3D-FB01362

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  • 3-Mercapto-3-methyl-1-butanol

    CAS:
    <p>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.<br>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.</p>
    Formula:C5H12OS
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:120.21 g/mol

    Ref: 3D-FM35730

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  • 2-Methyl-1,2,3-propanetriol

    CAS:
    <p>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.</p>
    Formula:C4H10O3
    Purezza:Min. 95 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:106.12 g/mol

    Ref: 3D-FM46182

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  • 4-Bromo-1-butene

    CAS:
    <p>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</p>
    Formula:C4H7Br
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:135 g/mol

    Ref: 3D-FB03113

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