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Building Blocks Idrocarburici

Building Blocks Idrocarburici

I building blocks idrocarburici sono composti organici costituiti esclusivamente da atomi di carbonio e idrogeno. Queste strutture fondamentali costituiscono la base per la sintesi di una vasta gamma di molecole complesse. I building blocks idrocarburici sono utilizzati nello sviluppo di prodotti farmaceutici, polimeri e altri composti organici. In CymitQuimica offriamo un'ampia gamma di building blocks idrocarburici di alta qualità per supportare i tuoi progetti di sintesi e ricerca.

Sottocategorie di "Building Blocks Idrocarburici"

Trovati 5575 prodotti di "Building Blocks Idrocarburici"

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  • 5-Ethynylthiophene-2-carbaldehyde

    CAS:
    Purezza:98%
    Peso molecolare:136.1699982

    Ref: 10-F607753

    1g
    167,00€
    250mg
    61,00€
  • Ref: 10-F988564

    100mg
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  • FMOC-(S)-3-AMINO-5-HEXYNOIC ACID

    CAS:
    Purezza:95%
    Colore e forma:Solid
    Peso molecolare:349.385986328125

    Ref: 10-F841804

    1g
    Prezzo su richiesta
    100mg
    29,00€
    250mg
    67,00€
  • 4-(Cyclopropylethynyl)-2-methylbenzoic acid

    CAS:
    Purezza:95%
    Peso molecolare:200.23699951171875

    Ref: 10-F693115

    100mg
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  • 1,2-Bis(prop-2-yn-1-yloxy)benzene

    CAS:
    Purezza:95%
    Peso molecolare:186.2100067138672

    Ref: 10-F609336

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  • Di-but-2-ynyl-amine

    CAS:
    Colore e forma:Solid, No data available.
    Peso molecolare:121.18299865722656

    Ref: 10-F029494

    1g
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    250mg
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  • 1,3,5-Tris(phenylethynyl)benzene

    CAS:
    Purezza:98%
    Peso molecolare:378.4739990234375

    Ref: 10-F695851

    1g
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    250mg
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  • BUT-3-YN-2-YL 4-METHYLBENZENESULFONATE

    CAS:
    Purezza:95.0%
    Peso molecolare:224.27000427246094

    Ref: 10-F474704

    5g
    Prezzo su richiesta
  • Methyl 3-cyclopropylprop-2-ynoate

    CAS:
    Purezza:95%
    Peso molecolare:124.13899993896484

    Ref: 10-F659172

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  • Fluocinolone

    CAS:
    Peso molecolare:412.43

    Ref: 10-F986281

    1g
    195,00€
    5g
    527,00€
    25g
    Prezzo su richiesta
    10mg
    58,00€
    25mg
    64,00€
    100mg
    69,00€
    250mg
    102,00€
  • 1-Hexen-3-one (>90%)

    Prodotto controllato
    CAS:
    <p>Stability Light Sensitive<br>Applications 1-Hexen-3-one is an odor active compound found in papaya.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Pino, J.A.: Food Chem., 146, 120 (2014)<br></p>
    Formula:C6H10O
    Purezza:>90%
    Colore e forma:Neat
    Peso molecolare:98.14

    Ref: TR-H295020

    1g
    232,00€
    10g
    1.514,00€
  • Tert-Butyl 4-hydroxypent-2-ynoate

    CAS:
    Purezza:95%
    Peso molecolare:170.20799255371094

    Ref: 10-F615339

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  • 4-(4-ETHYNYLPHENYL)MORPHOLINE

    CAS:
    Purezza:95.0%
    Colore e forma:Liquid, No data available.
    Peso molecolare:187.24200439453125

    Ref: 10-F535519

    1g
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    100mg
    Prezzo su richiesta
    250mg
    167,00€
  • Ref: 10-F987964

    25mg
    703,00€
    100mg
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  • (S)-(-)-3-butyn-2-ol

    CAS:
    Formula:C4H6O
    Purezza:95%
    Colore e forma:Liquid
    Peso molecolare:70.091

    Ref: 10-F513892

    1g
    26,00€
    5g
    91,00€
  • Ref: 10-F985973

    100mg
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    250mg
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  • Ref: 10-F988861

    1g
    Prezzo su richiesta
    100mg
    137,00€
    250mg
    203,00€
  • Ref: 10-F986038

    100mg
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  • Ref: 10-F987818

    100g
    Prezzo su richiesta
  • Basic Brown 16

    CAS:
    Purezza:95%
    Peso molecolare:356.85

    Ref: 10-F988751

    100g
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  • 1-Phenyl-3-(prop-2-yn-1-yl)urea

    CAS:
    Purezza:95%
    Peso molecolare:174.2030029296875

    Ref: 10-F640499

    100mg
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  • 2-Amino-5-ethynylpyrimidine

    CAS:
    Purezza:95.0%
    Colore e forma:Solid
    Peso molecolare:119.12699890136719

    Ref: 10-F502268

    1g
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  • 1-Nitro-2-(prop-2-yn-1-yloxy)benzene

    CAS:
    Purezza:95+%
    Peso molecolare:177.15899658203125

    Ref: 10-F602315

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  • Ref: 10-F987876

    1g
    Prezzo su richiesta
    100mg
    158,00€
    250mg
    259,00€
  • 1-Triethylsilyl-4-(Triethlylsilyloxy)-1-Butyne

    CAS:
    <p>S17624 - 1-Triethylsilyl-4-(Triethlylsilyloxy)-1-Butyne</p>
    Formula:C16H34OSi2
    Purezza:97%
    Colore e forma:Liquid
    Peso molecolare:298.617

    Ref: 10-S17624

    5g
    119,00€
  • 8-(PROP-2-YNYL)-8-AZASPIRO[4.5]DECANE-7,9-DIONE

    CAS:
    Formula:C12H15NO2
    Purezza:95%
    Colore e forma:Liquid
    Peso molecolare:205.257

    Ref: 10-F472177

    250mg
    393,00€
  • Pent-3-yn-2-one

    CAS:
    Purezza:98%
    Peso molecolare:82.10199737548828

    Ref: 10-F660624

    1g
    Prezzo su richiesta
  • 1-Phenylbut-3-yn-2-ol

    CAS:
    Purezza:95.0%
    Colore e forma:Liquid, No data available.
    Peso molecolare:146.18899536132812

    Ref: 10-F336813

    100mg
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  • Methyl 4-methyl-2-pentenoate

    CAS:
    Purezza:96.0%
    Colore e forma:Liquid
    Peso molecolare:128.171

    Ref: 10-F011190

    1g
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    5g
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    25g
    776,00€
  • Ref: 10-F985974

    100mg
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  • Ref: 10-F986034

    100mg
    236,00€
    250mg
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  • Ethyl 6-ethynylpicolinate

    CAS:
    Formula:C10H9NO2
    Purezza:98%
    Colore e forma:Liquid, No data available.
    Peso molecolare:175.187

    Ref: 10-F221168

    1g
    117,00€
  • Ref: 10-F986037

    100mg
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  • 5-(Phenylethynyl)isobenzofuran-1,3-dione

    CAS:
    Purezza:95.0%
    Colore e forma:Solid
    Peso molecolare:248.23699951171875

    Ref: 10-F243760

    1g
    Prezzo su richiesta
    5g
    53,00€
    10g
    94,00€
    25g
    155,00€
    50g
    264,00€
  • MK-5172

    CAS:
    Purezza:98%
    Peso molecolare:554.644

    Ref: 10-F986408

    1g
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  • Olmesartan methyl ester

    CAS:
    Peso molecolare:460.538

    Ref: 10-F987294

    1mg
    503,00€
    5mg
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  • Ref: 10-F985997

    100mg
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  • 4-Hydroxyacetophenone oxime

    CAS:
    Peso molecolare:151.165

    Ref: 10-F987074

    1g
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  • 1,1,4,4-Tetraphenylbut-2-yne-1,4-diol

    CAS:
    Purezza:98%
    Peso molecolare:390.48199462890625

    Ref: 10-F721749

    5g
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  • 2-Iodoethanol - stabilised with copper

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

    Ref: 3D-FI34596

    1kg
    1.195,00€
    2kg
    1.942,00€
    100g
    233,00€
    250g
    477,00€
    500g
    729,00€
  • 1-Nonanol

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

    Ref: 3D-FN139069

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

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

    Ref: 3D-FA12562

    1g
    256,00€
    2g
    376,00€
    5g
    668,00€
    10g
    886,00€
    25g
    1.491,00€
  • 1-Bromo-2-(trifluoromethoxy)ethane

    CAS:
    <p>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.</p>
    Formula:C3H4BrF3O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:192.96 g/mol

    Ref: 3D-FB64715

    100mg
    344,00€
    250mg
    484,00€
    500mg
    646,00€
  • AMP

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

    Ref: 3D-FA09404

    1kg
    325,00€
    2kg
    496,00€
    5kg
    804,00€
    250g
    143,00€
    500g
    203,00€
  • 3,3'-Dithiobis-1-propanesulfonic acid disodium salt

    CAS:
    <p>Brightening agent used for copper electroplating</p>
    Formula:C6H12O6S4·2Na
    Purezza:Min. 90 Area-%
    Colore e forma:White Powder
    Peso molecolare:354.39 g/mol

    Ref: 3D-FD10908

    1kg
    485,00€
    2kg
    766,00€
    5kg
    1.444,00€
    250g
    184,00€
    500g
    329,00€
  • 4D-Hydroxysphinganine

    CAS:
    <p>Sphingolipid; cell membrane component; anti-inflammatory agent</p>
    Formula:C18H39NO3
    Purezza:Min. 97 Area-%
    Colore e forma:White Powder
    Peso molecolare:317.51 g/mol

    Ref: 3D-FH16352

    5g
    337,00€
    10g
    474,00€
    25g
    703,00€
    50g
    1.005,00€
    100g
    1.553,00€
  • 1,4-Bis-(diphenylphosphino)butane

    CAS:
    <p>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</p>
    Formula:C28H28P2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:426.47 g/mol

    Ref: 3D-FB04023

    25g
    135,00€
    50g
    148,00€
  • 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€
  • (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

    1g
    368,00€
    2g
    507,00€
    5g
    1.072,00€
    10g
    1.980,00€
    500mg
    277,00€
  • 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

    2g
    203,00€
    5g
    458,00€
    10g
    732,00€
    25g
    1.611,00€
    50g
    5.763,00€
  • 4-Amino-1-butanol

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

    Ref: 3D-FA49834

    1kg
    1.193,00€
    100g
    255,00€
    250g
    486,00€
    500g
    806,00€
  • Bis(trifluoromethane)sulfonimide lithium salt

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

    Ref: 3D-Q-101273

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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

    1g
    437,00€
    2g
    607,00€
    5g
    978,00€
    250mg
    218,00€
    500mg
    291,00€
  • 6-Mercapto-1-hexanol

    CAS:
    <p>6-Mercapto-1-hexanol is a redox active molecule that has been shown to be a potent inhibitor of human immunodeficiency virus type 1 reverse transcriptase. It has also been shown to inhibit the polymerase chain reaction and transfer reactions, including those mediated by DNA-dependent RNA polymerase. 6-Mercapto-1-hexanol can be detected with high sensitivity in human serum, which is its main application for the diagnosis of HIV infection. This compound reacts with molecular oxygen to form superoxide radicals, which are responsible for its redox potential. The rate constant for this reaction has been shown to be dependent on pH and temperature. 6-Mercapto-1-hexanol can also form stable complexes with proteins such as albumin or human immunoglobulin G (IgG). These complexes have been shown to exhibit electrochemical impedance spectroscopy activity at low concentrations and chemical stability in biological media.</p>
    Formula:C6H14OS
    Purezza:Min. 96%
    Colore e forma:Clear Liquid
    Peso molecolare:134.24 g/mol

    Ref: 3D-FM35354

    25g
    608,00€
    50g
    1.000,00€
    100g
    1.827,00€
    250g
    3.273,00€
    500g
    6.058,00€
  • Sodium pyruvate

    CAS:
    <p>Pyruvate is an intermediary organic acid metabolite in glycolysis and the first of the Embden Meyerhoff pathways that can pass readily in or out of the cell. Thus, the addition of sodium pyruvate to tissue culture medium provides both an energy source and a carbon skeleton for anabolic processes. Furthermore, it assists with maintaining certain specialized cells, is useful when cloning, and may be necessary when the serum concentration is reduced in the medium.</p>
    Formula:C3H3NaO3
    Purezza:Min. 98.0 Area-%
    Peso molecolare:110.05 g/mol

    Ref: 3D-S-6000

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  • 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€
  • Trimethylolpropane tris(2-mercaptoacetate)

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

    Ref: 3D-FT34768

    100g
    275,00€
    250g
    492,00€
  • 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€
  • 11-Mercaptoundecanoic acid

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

    Ref: 3D-FM36234

    10g
    262,00€
    25g
    478,00€
    50g
    729,00€
    100g
    1.084,00€
    250g
    1.670,00€
  • tert-Butyl isocyanoacetate

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

    Ref: 3D-FB32231

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    5g
    504,00€
    10g
    718,00€
    25g
    1.018,00€
    50g
    1.279,00€
  • 8-Chloro-1-octanol

    CAS:
    <p>8-Chloro-1-octanol is an organic compound with a hydroxyl group at the 8th position of the octane ring. It has been shown to inhibit bacterial growth in vitro by binding to fatty acid biosynthesis enzymes and preventing the formation of fatty acids, which are vital for bacterial cell wall synthesis. The 8-chloro-1-octanol also inhibits the population growth of bacteria in corneal epithelium, leading to reduced biofilm formation. This compound has been shown to have regulatory effects on microbial populations. 8-Chloro-1-octanol is currently under study for its potential use as a topical antibacterial agent for treating corneal infections.</p>
    Formula:C8H17ClO
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:164.67 g/mol

    Ref: 3D-FC19988

    25g
    135,00€
    50g
    143,00€
    100g
    224,00€
    250g
    453,00€
    500g
    658,00€
  • Sodium pyruvate

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

    Ref: 3D-FS06501

    5kg
    971,00€
    10kg
    1.591,00€
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    3.365,00€
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    590,00€
  • 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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    1.186,00€
    5kg
    2.566,00€
    250g
    274,00€
    500g
    456,00€
  • 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€
  • 1,2-Diiodoethane

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

    Ref: 3D-J-640300

    1kg
    1.088,00€
    100g
    341,00€
    250g
    577,00€
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    747,00€
    2500g
    2.234,00€
  • 2-(2-Methoxyethoxy)ethanol

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

    Ref: 3D-FM37064

    1kg
    183,00€
    2kg
    305,00€
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    477,00€
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    135,00€
  • (+)-Diacetyl-D-tartaric acid

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

    Ref: 3D-FD60108

    10g
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    25g
    434,00€
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    558,00€
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    970,00€
    250g
    2.039,00€
  • Potassium nonafluoro-1-butanesulfonate

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

    Ref: 3D-FP34377

    1kg
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    2kg
    1.110,00€
    5kg
    1.654,00€
    250g
    386,00€
    500g
    532,00€
  • 1-Nitrobutane

    CAS:
    <p>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.</p>
    Formula:C4H9NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:103.12 g/mol

    Ref: 3D-FN67980

    2g
    271,00€
    5g
    457,00€
    10g
    749,00€
  • 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
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    25g
    353,00€
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    527,00€
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    250g
    1.139,00€
  • Tricaine methanesulfonate

    CAS:
    <p>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.</p>
    Formula:C9H11NO2·CH4O3S
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:261.3 g/mol

    Ref: 3D-FT61719

    1kg
    1.047,00€
    50g
    218,00€
    100g
    354,00€
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    492,00€
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    734,00€
  • 1-Amino-1-cyclopropanecarboxylic acid

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

    Ref: 3D-FA10789

    25g
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    510,00€
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    845,00€
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    1.478,00€
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    2.395,00€
  • ACES

    CAS:
    <p>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.</p>
    Formula:C4H10N2O4S
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:182.2 g/mol

    Ref: 3D-FA08304

    1kg
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    804,00€
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    1.516,00€
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    183,00€
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    305,00€
  • Linoleic acid - 60%min

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

    Ref: 3D-FL173284

    1kg
    231,00€
    2kg
    355,00€
    250g
    135,00€
    500g
    172,00€
  • 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
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    5g
    348,00€
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    1.045,00€
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    1.364,00€
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    1.970,00€
  • N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine

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

    Ref: 3D-FA76100

    1kg
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    50g
    357,00€
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    552,00€
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    1.026,00€
    500g
    1.708,00€
  • 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

    1kg
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    211,00€
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    514,00€
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    735,00€
  • 1,1,1,3,3,3-Hexafluoro-2-propanol

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

    Ref: 3D-FH33591

    1kg
    980,00€
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    1.368,00€
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    305,00€
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    471,00€
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    698,00€
  • N-Succinimidyl myristate

    CAS:
    <p>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.</p>
    Formula:C18H31NO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:325.44 g/mol

    Ref: 3D-FS27903

    1g
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    579,00€
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    1.605,00€
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    234,00€
  • 4-Biphenylmethanol

    CAS:
    <p>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.</p>
    Formula:C13H12O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:184.23 g/mol

    Ref: 3D-FB64879

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    724,00€
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    1.197,00€
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    356,00€
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    467,00€
  • 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

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    669,00€
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    1.174,00€
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    254,00€
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    383,00€
  • 4-Fluoro-1-butanol

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

    Ref: 3D-FF23366

    5g
    254,00€
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    679,00€
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    2.952,00€
  • 10-Amino-1-decanol

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

    Ref: 3D-FA17400

    250mg
    139,00€
  • 2-Chloroethyl methyl sulfide

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

    Ref: 3D-FC29696

    5g
    135,00€
    10g
    206,00€
  • Propionamide

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

    Ref: 3D-FP03362

    1kg
    254,00€
    2kg
    363,00€
    5kg
    637,00€
    10kg
    1.045,00€
  • 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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    259,00€
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    387,00€
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    684,00€
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    971,00€
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    1.370,00€
  • 1-Bromopentane

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

    Ref: 3D-FB75318

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  • 1-Octanesulfonic acid sodium salt

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

    Ref: 3D-FO10744

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  • Pivalonitrile

    CAS:
    <p>Solvent and labile ligand in coordination chemistry</p>
    Formula:C5H9N
    Purezza:Min. 98 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:83.13 g/mol

    Ref: 3D-FP32327

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  • 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

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  • Z-1,4-diaminobutane·HCl

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

    Ref: 3D-FD49508

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  • Dipropyl ether

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

    Ref: 3D-FD05575

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  • 12-Amino-1-dodecanol

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

    Ref: 3D-FA17402

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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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  • 2,2,2-Trifluoroethanol

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

    Ref: 3D-FT00267

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  • 6-Azido-hexan-1-ol

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

    Ref: 3D-FA30066

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  • 6-Bromo-1-hexanol

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

    Ref: 3D-FB61390

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  • 2-Azido-ethanol

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

    Ref: 3D-FA07084

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  • MES monohydrate

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

    Ref: 3D-FM37015

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