CymitQuimica logo
Building Blocks

Building Blocks

This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.

Subcategories of "Building Blocks"

Found 196200 products of "Building Blocks"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H24N2O2
    Purity:Min. 95%
    Molecular weight:240.3 g/mol

    Ref: 3D-KKB27992

    1g
    547.00€
    2g
    729.00€
    5g
    1,030.00€
  • 2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H8ClNOS
    Purity:Min. 95%
    Molecular weight:189.66 g/mol

    Ref: 3D-SDC46081

    1g
    1,846.00€
    50mg
    729.00€
    100mg
    863.00€
    250mg
    1,086.00€
    500mg
    1,520.00€
  • 4,5-Dihydro-1H-imidazol-2-amine hydrochloride

    CAS:
    <p>Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H7N3•HCl
    Purity:Min. 95%
    Molecular weight:121.57 g/mol

    Ref: 3D-FD183639

    100mg
    303.00€
    250mg
    410.00€
  • 9-Anthracenemethanol

    CAS:
    <p>9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.</p>
    Formula:C15H12O
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:208.26 g/mol

    Ref: 3D-FA14787

    1kg
    680.00€
    2kg
    1,036.00€
    5kg
    1,952.00€
    250g
    341.00€
    500g
    486.00€
  • 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid

    CAS:
    <p>4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.</p>
    Formula:C10H9NO7S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:319.31 g/mol

    Ref: 3D-FA40913

    1kg
    410.00€
    2kg
    607.00€
    5kg
    921.00€
    250g
    182.00€
    500g
    291.00€
  • 3,3²-Dithiobis(propionitrile)

    CAS:
    <p>3,3²-Dithiobis(propionitrile) is a molecule that includes sodium hydroxide solution and acrylonitrile. It reacts with 3-mercaptopropionic acid to form sodium hydrogen ester compounds. This reaction takes place in a sealed container and is catalyzed by carbonic and hydrochloric acids. The product of this reaction is 3-thiocyanatoacrylic acid.</p>
    Formula:C6H8N2S2
    Purity:Min. 95%
    Molecular weight:172.27 g/mol

    Ref: 3D-SBA84131

    5g
    410.00€
  • 6,​7-​Dichloro-​1-​cyclopropyl-​1,​4-​dihydro-​4-​oxo-3-​quinolinecarboxylic acid

    CAS:
    <p>Please enquire for more information about 6,​7-​Dichloro-​1-​cyclopropyl-​1,​4-​dihydro-​4-​oxo-3-​quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H9Cl2NO3
    Purity:Min. 95%
    Molecular weight:298.12 g/mol

    Ref: 3D-FD183533

    100mg
    303.00€
    250mg
    427.00€
    500mg
    638.00€
  • 3-Bromo-5-fluoro-2-iodotoluene

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H5BrFI
    Purity:Min. 95%
    Molecular weight:314.92 g/mol

    Ref: 3D-AQB57660

    5g
    547.00€
    10g
    748.00€
    25g
    1,085.00€
  • 5-(1-Oxodithiolan-3-yl)pentanoic acid

    CAS:
    <p>Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H14O3S2
    Purity:Min. 95%
    Molecular weight:222.3 g/mol

    Ref: 3D-FO183087

    2mg
    303.00€
    5mg
    410.00€
    10mg
    607.00€
    25mg
    1,003.00€
  • 2-Octyldecanoic acid

    CAS:
    <p>2-Octyldecanoic acid is a fatty acid that is used as a stabilizer in detergent compositions. This stabilizer is also utilizable at high alkali metal concentrations, which makes it suitable for use in hard water conditions. 2-Octyldecanoic acid has a low viscosity at room temperature, and the nature of its hydrocarbon chain leads to increased stability against decomposition when heated or exposed to carbon tetrachloride. It can be synthesized from an aliphatic hydrocarbon, such as octane, to form a macrocyclic ring structure. 2-Octyldecanoic acid also has optical properties that depend on the configuration of the carbon atoms. The molecule has two chiral centers and can exist in four different forms: erythro (E), threo (T), dithreo (D) and meso (M). The optical activity of 2-octyldecanoic acid depends</p>
    Formula:C18H36O2
    Purity:Min. 95%
    Molecular weight:284.5 g/mol

    Ref: 3D-AAA61939

    5g
    668.00€
    10g
    806.00€
  • 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate

    CAS:
    <p>Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H7NO2S•(C2HF3O2)x
    Purity:Min. 95%

    Ref: 3D-FD183330

    1g
    450.00€
    250mg
    303.00€
    500mg
    320.00€
  • Monomethyl Glutarate

    CAS:
    <p>Monomethyl glutarate is a monomer for the synthesis of polymers. It has been used in the past as a precursor for the production of polyacrylic acid and its copolymers. Monomethyl glutarate is synthesized by the reaction of hydrochloric acid, high salt, and an expression plasmid containing glutarate dehydrogenase. This compound is also used as a reagent in kinetic studies of fatty acids and glutaric acid. Monomethyl glutarate is an acidic compound with a pKa value of 3.5 at 25°C. It is rapidly hydrolyzed in water to form monomethyl glutarate acid, which has a pKa value of 2.4 at 25°C. Monomethyl glutarate can be ingested orally or applied topically due to its low energy requirements for hydrolysis in water.</p>
    Formula:C6H10O4
    Purity:Min. 95%
    Molecular weight:146.14 g/mol

    Ref: 3D-BAA50127

    50g
    607.00€
  • 4-(2-Bromoethyl)morpholine hydrobromide

    CAS:
    <p>4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.</p>
    Formula:C6H13Br2NO
    Purity:Min. 95%
    Molecular weight:274.98 g/mol

    Ref: 3D-SBA80294

    100g
    607.00€
  • 1-Hydroxycyclopentane-1-carbonitrile

    CAS:
    <p>1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.</p>
    Formula:C6H9NO
    Purity:Min. 95%
    Molecular weight:111.14 g/mol

    Ref: 3D-FAA11785

    1g
    607.00€
    2g
    748.00€
    5g
    1,036.00€
  • 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea

    CAS:
    <p>Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C21H32Cl2N4O
    Purity:Min. 95%
    Molecular weight:427.41 g/mol

    Ref: 3D-FD183080

    10mg
    303.00€
    25mg
    410.00€
    50mg
    607.00€
    100mg
    805.00€
    250mg
    1,411.00€
  • Deschloro amlodipine maleate

    CAS:
    <p>Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C20H26N2O5•C4H4O4
    Purity:Min. 95%
    Molecular weight:490.5 g/mol

    Ref: 3D-FD182777

    1mg
    303.00€
    2mg
    320.00€
    5mg
    450.00€
    10mg
    668.00€
    25mg
    1,013.00€
  • (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol

    CAS:
    <p>(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol is a congener that belongs to the class of monoclonal antibodies. It is a degradable and photophysical agent that enhances ionotropic gelation and proton exchange in an acidic environment. This agent has been shown to react with nucleophilic groups, such as amines and thiols, and has fluorescence properties that are sensitive to pH changes. The reactive nature of this compound makes it useful for the localization of model proteins in analytical chemistry experiments.</p>
    Formula:C10H14O
    Purity:Min. 95%
    Molecular weight:150.22 g/mol

    Ref: 3D-NAC16690

    2g
    863.00€
    5g
    1,302.00€
    10g
    2,007.00€
    25g
    4,541.00€
  • rac-Demiditraz

    CAS:
    <p>Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H16N2
    Purity:Min. 95%
    Molecular weight:200.28 g/mol

    Ref: 3D-FD182748

    2mg
    303.00€
    5mg
    341.00€
    10mg
    486.00€
    25mg
    748.00€
  • N-Boc-3-Azetidinol

    CAS:
    <p>This linker is chemically stable and not cleavable under standard intracellular or extracellular conditions. N-Boc-3-Azetidinol is also a versatile organic intermediate used primarily in the pharmaceutical industry for synthesizing a wide range of drugs, including antibacterials, immunosuppressants, and cancer therapies.</p>
    Formula:C8H15NO3
    Purity:Min. 95%
    Molecular weight:173.21 g/mol

    Ref: 3D-FB04741

    1kg
    804.00€
    100g
    303.00€
    250g
    477.00€
    500g
    669.00€
  • 5-Amino-2-bromo-3-fluoropyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4BrFN2
    Purity:Min. 95%
    Molecular weight:191 g/mol

    Ref: 3D-GAC27641

    5g
    410.00€
    10g
    607.00€
    25g
    748.00€
    50g
    978.00€
    100g
    1,302.00€
  • 4-Bromo-2,5-dimethylpyridine

    CAS:
    <p>4-Bromo-2,5-dimethylpyridine is an organic compound that belongs to the group of amino compounds. It is a potential intermediate in the synthesis of other compounds. 4-Bromo-2,5-dimethylpyridine can react with potassium to form 4-bromopyridine and 3-bromo-4-methylpyridine. It may also be used as a reactant in aminations and as an intermediate in the preparation of n-oxides.</p>
    Formula:C7H8BrN
    Purity:Min. 95%
    Molecular weight:186.05 g/mol

    Ref: 3D-SAA11723

    1g
    607.00€
    2g
    748.00€
    5g
    978.00€
    10g
    1,302.00€
    25g
    2,112.00€
  • 2,2'-Dithiodianiline

    CAS:
    <p>2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding</p>
    Formula:C12H12N2S2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:248.37 g/mol

    Ref: 3D-FD16035

    1kg
    1,588.00€
    50g
    224.00€
    100g
    358.00€
    250g
    657.00€
    500g
    879.00€
  • tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C20H30BNO4
    Purity:Min. 95%
    Molecular weight:359.27 g/mol

    Ref: 3D-MBD44660

    2500mg
    486.00€
  • 5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H5BrN2O2
    Purity:Min. 95%
    Molecular weight:205.01 g/mol

    Ref: 3D-ECA36767

    10g
    607.00€
    25g
    806.00€
  • 3,4-Dichloro-5-fluorobromobenzene

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H2BrCl2F
    Purity:Min. 95%
    Molecular weight:243.88 g/mol

    Ref: 3D-AQB57293

    50g
    547.00€
    100g
    729.00€
  • 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid

    CAS:
    <p>3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid is a synthetic chemical that is used as a pesticide. This chemical has been found to be more effective than other pesticides because it can inhibit the synthesis of fatty acids, which are necessary for the growth of insect larvae. 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid is synthesized by reacting sodium hydroxide solution with triethyl orthoformate in the presence of hexamethylenetetramine. This reaction produces a mixture of diethyl ester and carboxylate esters, which are then separated from each other. The resulting carboxylate ester is then oxidized to produce 3-(difluoromethyl)-1-methyl-1H pyrazole 4 carboxylic acid.</p>
    Formula:C6H6F2N2O2
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:176.12 g/mol

    Ref: 3D-FD11198

    1kg
    607.00€
    2kg
    748.00€
    5kg
    1,085.00€
    500g
    410.00€
  • 10-Oxooctadecanoic acid

    CAS:
    <p>Please enquire for more information about 10-Oxooctadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H34O3
    Purity:Min. 95%
    Molecular weight:298.5 g/mol

    Ref: 3D-FO183674

    1g
    806.00€
    250mg
    607.00€
    500mg
    729.00€
  • Octahydro-2,6-naphthyridin-1(2H)-one acetate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H14N2O•C2H4O2
    Purity:Min. 95%
    Molecular weight:214.26 g/mol

    Ref: 3D-FO183676

    50mg
    303.00€
    100mg
    410.00€
  • 3-Fluorobenzyl bromide

    CAS:
    <p>3-Fluorobenzyl bromide is a fluorinated benzyl derivative that can be used as a fluorescent probe for the study of cellular uptake and metabolism. 3-Fluorobenzyl bromide has been shown to have potent inhibitory activity against the growth of cancer cells in culture. It has also been shown to reduce ischemia reperfusion injury in cardiac tissue. The pharmacokinetic properties of 3-fluorobenzyl bromide have been studied in detail, revealing a rapid uptake into cells and elimination by renal excretion. This compound also inhibits the growth of P. aeruginosa in an animal model, with no effect on other bacterial strains or mammalian cells.</p>
    Purity:Min. 95%

    Ref: 3D-FF38630

    1kg
    607.00€
    2kg
    921.00€
  • 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H4ClF3N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.58 g/mol

    Ref: 3D-HGA76410

    5g
    341.00€
  • 4-cyclopropyl-2-fluorobenzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9FO2
    Purity:Min. 95%
    Molecular weight:180.17 g/mol

    Ref: 3D-XZB92781

    1g
    806.00€
    500mg
    729.00€
  • 3-Boc-3-azabicyclo[3.2.1]octan-8-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Molecular weight:226.32 g/mol

    Ref: 3D-FDC76351

    250mg
    400.00€
    2500mg
    1,437.00€
  • Ethyl 4-methoxy-3-oxobutanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H12O4
    Purity:Min. 95%
    Molecular weight:160.17 g/mol

    Ref: 3D-RCA76268

    10g
    410.00€
  • 2,6-Diaminopyridine

    CAS:
    <p>2,6-Diaminopyridine is a heterocyclic compound that is used in analytical chemistry as an indicator for the presence of protonated amines. It is prepared by coupling 2,6-diamino-pyridine with 1,3-benzodioxole-5-carboxylic acid. The nitrogen atoms are electron withdrawing groups and form hydrogen bonding interactions with the protonated amine. This type of interaction leads to a phase transition temperature of about 115°C and a high value for electrochemical impedance spectroscopy (EIS) measurements. The reaction mechanism involves the formation of a protonated amine from 2,6-diaminopyridine and 1,3-benzodioxole-5-carboxylic acid followed by proton transfer to yield the corresponding pyridinium salt.</p>
    Formula:C5H7N3
    Purity:Min. 95%
    Color and Shape:Beige To Brown Solid
    Molecular weight:109.13 g/mol

    Ref: 3D-FD00549

    1kg
    363.00€
    250g
    184.00€
    500g
    243.00€
  • 4-(1,3-Dioxolan-2-yl)benzonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9NO2
    Purity:Min. 95%
    Molecular weight:175.18 g/mol

    Ref: 3D-RCA73989

    5g
    486.00€
  • 1-Cyano-4-(dimethylamino)benzene

    CAS:
    <p>1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.</p>
    Formula:C9H10N2
    Purity:Min. 95%
    Color and Shape:Beige Powder
    Molecular weight:146.19 g/mol

    Ref: 3D-FC54816

    1kg
    1,432.00€
    50g
    153.00€
    100g
    233.00€
    250g
    456.00€
    500g
    806.00€
  • 3-Pyridineboronic acid

    CAS:
    <p>3-Pyridineboronic acid is an antimicrobial agent that is used to treat bacterial and fungal infections. 3-Pyridineboronic acid is a prodrug that is metabolized to its active form, pyridinium boronate. This drug has been shown to be effective in the treatment of hypoxic tumors in mice, which are resistant to other anticancer drugs. 3-Pyridineboronic acid also has acidic properties and can be used as an antiseptic for the treatment of skin and eye infections. It can also be used as a hydrogen bonding partner when combined with halides, such as chloride or bromide ions. The drug binds to human serum proteins and forms an acidic complex that prevents bacterial growth by inhibiting protein synthesis. 3-Pyridineboronic acid also inhibits prostate cancer cells by competitively inhibiting the enzyme 4-pyridinylboronic acid reductase (4PBAR).</p>
    Formula:C5H6BNO2
    Purity:Min. 95%
    Molecular weight:122.92 g/mol

    Ref: 3D-FP27301

    1kg
    1,139.00€
    2kg
    1,898.00€
    100g
    341.00€
    250g
    547.00€
    500g
    748.00€
  • 2-Pyridineboronic acid

    CAS:
    <p>2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.</p>
    Formula:C5H6BNO2
    Purity:Min. 95%
    Molecular weight:122.92 g/mol

    Ref: 3D-FP44948

    25g
    607.00€
    50g
    748.00€
  • 5-Bromo-2-iodopyridine

    CAS:
    <p>5-Bromo-2-iodopyridine is an antibiotic that is used to treat bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. 5-Bromo-2-iodopyridine interacts with DNA in a triazine ring and inhibits bacterial growth by inhibiting protein synthesis. The drug binds to the 50S ribosomal subunit at a site that is different from that of rifampin and other antibiotics. The reaction is catalyzed by palladium at high temperatures and takes place in organic solvents such as chloroform or benzene. This synthetic process can be made more efficient by using inexpensive starting materials, such as bromine, iodine, and acetone, rather than expensive starting materials like platinum or gold salts.</p>
    Formula:C5H3BrIN
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:283.89 g/mol

    Ref: 3D-FB07067

    1kg
    1,035.00€
    2kg
    1,925.00€
    5kg
    4,421.00€
    250g
    345.00€
    500g
    567.00€
  • 5-Bromo-2-(2,2,2-trifluoroethyl)pyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H5BrF3N
    Purity:Min. 95%
    Molecular weight:240.02 g/mol

    Ref: 3D-KDC05019

    250mg
    416.00€
    2500mg
    1,518.00€
  • [2'-(Amino-ºN)[1,1'-biphenyl]-2-yl-C][[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]bis(1,1-dimethylethyl)phosphin e-ºP](methanesulfonato-ºO)palladium (tBuBrettPhos Pd G3)

    CAS:
    <p>The chemical is a palladium-based complex that inhibits the activity of α4β7 integrin. It has been shown to be effective in prophylaxis and treatment of inflammatory diseases, such as autoimmune diseases, and other conditions, such as congenital disorders. The compound has been shown to inhibit the growth of plants by causing phytotoxic effects.</p>
    Formula:C44H62NO5PPdS
    Purity:Min. 95%
    Molecular weight:854.43 g/mol

    Ref: 3D-LLC47372

    5g
    607.00€
    10g
    748.00€
    25g
    1,085.00€
    50g
    1,789.00€
    100g
    3,168.00€
  • trans,trans-1,4-Diphenyl-1,3-butadiene

    CAS:
    <p>Used in the preparation of metal-diene reagents (e.g. for carbocyclization)</p>
    Formula:C16H14
    Purity:Min. 95%
    Molecular weight:206.28 g/mol

    Ref: 3D-FD70472

    25g
    303.00€
    50g
    327.00€
    100g
    437.00€
    250g
    607.00€
    500g
    806.00€
  • Thiophen-3-ylmethanamine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H8ClNS
    Purity:Min. 95%
    Molecular weight:149.64 g/mol

    Ref: 3D-QEA13284

    2g
    607.00€
    5g
    806.00€
    10g
    1,085.00€
  • Pyrrole-2-carboxylic acid

    CAS:
    <p>Pyrrole-2-carboxylic acid is a polycyclic aromatic compound that can be found in coal tar. It has been shown to have anti-inflammatory, antiallergic, and antifungal properties. Pyrrole-2-carboxylic acid is produced by the human body as an intermediate in the metabolism of tryptophan. This compound can also be synthesized and used to treat chronic bronchitis, which is caused by excessive mucus production and inflammation of the airways. The reaction mechanism for pyrrole-2-carboxylic acid is similar to that of other drugs that are used in respiratory therapy, such as aminophylline or acetylcysteine.</p>
    Formula:C5H5NO2
    Purity:Min. 95%
    Molecular weight:111.1 g/mol

    Ref: 3D-FP57013

    1kg
    1,356.00€
    50g
    303.00€
    100g
    478.00€
    250g
    607.00€
    500g
    921.00€
  • 1-Methyl-3-(3-sulfopropyl)-1H-imidazol-3-ium

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H12N2O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:204.25 g/mol

    Ref: 3D-YFA01949

    50g
    303.00€
    100g
    478.00€
    250g
    729.00€
    500g
    1,036.00€
  • 6-Chloro-pyridazine hydrochloride

    CAS:
    <p>Please enquire for more information about 6-Chloro-pyridazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C4H3ClN2·HCl
    Purity:Min. 95%
    Molecular weight:150.99 g/mol

    Ref: 3D-FC54409

    5g
    303.00€
    10g
    341.00€
    25g
    486.00€
    50g
    806.00€
  • Chromane-2-carboxylic Acid

    CAS:
    <p>Chromane-2-carboxylic acid is an amide with a hydroxy group that has inhibitory effects on alkoxyphenols. It has been shown to have the ability to inhibit the growth of cancer cells in mammalian tissue and has been used in synthesizing nitro compounds. Chromane-2-carboxylic acid also inhibits matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix and are associated with tumor invasion and metastasis. This compound also has radical scavenging activities, which may be due to its ability to form hydrogen bonds or intramolecular hydrogen bonds with aromatic hydrocarbons or fatty acids.</p>
    Formula:C10H10O3
    Purity:Min. 95%
    Molecular weight:178.18 g/mol

    Ref: 3D-BCA93971

    100g
    486.00€
    250g
    747.00€
    500g
    1,195.00€
  • 4,7-dibromo-1H-benzo[d]imidazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H4Br2N2
    Purity:Min. 95%
    Molecular weight:275.93 g/mol

    Ref: 3D-YFA18566

    5g
    607.00€
    10g
    806.00€
  • 2-Cyclopropylphenol

    CAS:
    <p>2-Cyclopropylphenol is a hydrogen chloride derivative of 2-cyclohexen-1-one. It has been shown to have high affinity for the α receptor, which is a functional group in the integrin receptor that mediates cell adhesion. 2-Cyclopropylphenol has been shown to be effective for the treatment of hepatitis. 2-Cyclopropylphenol also forms an organometallic complex with platinum, which can be used as an anticancer agent and shows good antiviral activity against hepatitis C virus (HCV). The molecular modeling of this compound was done by using quantum chemical calculations and NMR spectra. The synthesis of this compound was developed from benzene and ethynylbenzene. The photochemical properties of this compound were investigated by methane monooxygenase reconstitution studies.</p>
    Formula:C9H10O
    Purity:Min. 95%
    Molecular weight:134.18 g/mol

    Ref: 3D-KAA29260

    1g
    1,085.00€
    100mg
    547.00€
    250mg
    729.00€
    500mg
    863.00€
  • Sodium ethanethiolate

    CAS:
    <p>Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.</p>
    Formula:C2H5NaS
    Purity:(¹H-Nmr) Min. 90 Area-%
    Color and Shape:White Powder
    Molecular weight:84.12 g/mol

    Ref: 3D-FS145511

    2g
    262.00€
    5g
    341.00€
    10g
    486.00€
    25g
    748.00€
    50g
    1,085.00€
  • 2,4-Dichloroimidazo[2,1-F][1,2,4]triazine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H2Cl2N4
    Purity:Min. 95%
    Molecular weight:189 g/mol

    Ref: 3D-KXC70089

    50mg
    418.00€
    500mg
    1,047.00€
  • 1-Phenyl-1-butanol

    CAS:
    <p>1-Phenyl-1-butanol (1PB) is a chiral compound that forms hydrogen bonds with itself. It is a colorless liquid that is soluble in organic solvents and has a boiling point of 61 °C. 1PB has been found to inhibit the growth of Pseudomonas aeruginosa by inhibiting fatty acid synthesis, which may be due to its ability to inhibit β-hydroxylase activity. 1PB also inhibits the growth of some bacteria (e.g., Staphylococcus aureus) by blocking the synthesis of fatty acids, which are important for bacterial cell membrane integrity. The hydroxyl group in 1PB helps it form hydrogen bonds with other molecules, including proteins and DNA strands, which makes it useful for chromatographic separation and as an antioxidant in food preservation.</p>
    Formula:C10H14O
    Purity:Min. 95%
    Molecular weight:150.22 g/mol

    Ref: 3D-AAA61414

    5g
    410.00€
    10g
    478.00€
    25g
    486.00€
    50g
    729.00€
    100g
    1,036.00€
  • Disodium 8-amino-1,3,6-naphthalenetrisulfonate

    CAS:
    <p>Disodium 8-amino-1,3,6-naphthalenetrisulfonate is a fluorescent sensor that can detect albumin in human serum. Disodium 8-amino-1,3,6-naphthalenetrisulfonate selectively detects the molecule albumin in blood with a sensitivity of approximately 1.5 nmol/L and a selectivity of nearly 100%. The fluorescent sensor consists of an immobilized nanometer sized molecule of 8-aminonaphthalene trisulfonic acid on hydrotalcite. The sensor has been shown to be selective for albumin and does not react with other serum proteins such as immunoglobulins or fibrinogen.</p>
    Formula:C10H9NO9S3•Na2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:429.36 g/mol

    Ref: 3D-FD41121

    10g
    607.00€
    25g
    1,036.00€
    50g
    1,301.00€
    100g
    1,627.00€
    250g
    1,952.00€
  • (6-Methoxy-pyridin-2-yl)-methanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H9NO2
    Purity:Min. 95%
    Molecular weight:139.16 g/mol

    Ref: 3D-NCA07112

    5g
    486.00€
    10g
    729.00€
    25g
    1,085.00€
  • 2-Chlorobenzonitrile

    CAS:
    <p>2-Chlorobenzonitrile is a white solid that is soluble in organic solvents. It is an aryl halide and has a chemical structure of C6ClCN. 2-Chlorobenzonitrile is used as a raw material for the production of dyes and pharmaceuticals. This compound reacts with hydrochloric acid to form 4-chlorobenzonitrile, which can be used in the synthesis of other chemicals. 2-Chlorobenzonitrile can also react with n-dimethyl formamide in an optimal reaction solution to form 4-chlorobenzonitrile. The FTIR spectroscopy on this compound shows that it has a chloride group at 795 cm−1. The optimum reaction temperature for this compound is between 100 and 120 °C, but it will react with inorganic acids such as sulfuric acid or phosphoric acid at higher temperatures. Synthesis of this compound can be done by reacting</p>
    Formula:C7H4ClN
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:137.57 g/mol

    Ref: 3D-FC38158

    1kg
    673.00€
    2kg
    1,090.00€
    500g
    483.00€
  • 4-Chlorobenzenethiol

    CAS:
    <p>4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.</p>
    Formula:C6H5ClS
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:144.62 g/mol

    Ref: 3D-FC34417

    1kg
    680.00€
    2kg
    1,128.00€
    5kg
    2,640.00€
    10kg
    5,175.00€
    500g
    410.00€
  • SHR 0302

    CAS:
    <p>Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H22N8O2S
    Purity:Min. 95%
    Molecular weight:414.49 g/mol

    Ref: 3D-FS182635

    2mg
    303.00€
    5mg
    375.00€
    10mg
    534.00€
    25mg
    823.00€
  • 5-Bromo-2-dimethylaminopyridine

    Controlled Product
    CAS:
    <p>Please enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H9BrN2
    Purity:Min. 95%
    Molecular weight:201.01 g/mol

    Ref: 3D-FB08157

    50g
    410.00€
    100g
    607.00€
    250g
    1,086.00€
  • 4-Chloro-8-quinolinol

    CAS:
    <p>4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.</p>
    Formula:C9H6ClNO
    Purity:Min. 95%
    Molecular weight:179.6 g/mol

    Ref: 3D-FC20174

    1g
    860.00€
  • (2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H12ClNO
    Purity:Min. 95%
    Molecular weight:137.61 g/mol

    Ref: 3D-HUB65978

    1g
    1,085.00€
    100mg
    607.00€
    250mg
    729.00€
    500mg
    921.00€
  • FG-2216

    CAS:
    <p>FG-2216 is a peptide that activates the G protein-coupled receptor, leading to increased intracellular calcium. FG-2216 is a potent agonist of the GPRC6A receptor and has been shown to inhibit pain perception in animal models. FG-2216 has been shown to have no effect on ion channels and does not affect cellular proliferation or migration. FG-2216 may be useful as a research tool for studying the function of the GPRC6A receptor in animal models.</p>
    Formula:C12H9ClN2O4
    Purity:Min. 95%
    Molecular weight:280.66 g/mol

    Ref: 3D-YIA38775

    50mg
    734.00€
  • 2,4,6-trichloropyridine-3-carbonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6HCl3N2
    Purity:Min. 95%
    Molecular weight:207.4 g/mol

    Ref: 3D-QBA38191

    1g
    607.00€
    2g
    863.00€
    5g
    1,302.00€
  • Sugammadex sulfoxide diastereomer-2

    CAS:
    <p>Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C72H112O49S8
    Purity:85%
    Color and Shape:Powder
    Molecular weight:2,018.12 g/mol

    Ref: 3D-FS183565

    1mg
    303.00€
    5mg
    410.00€
    10mg
    547.00€
    25mg
    978.00€
    50mg
    1,193.00€
  • 3-[5-(Aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H16ClN3O3
    Purity:Min. 95%
    Molecular weight:309.75 g/mol

    Ref: 3D-IWB26469

    1g
    547.00€
    2g
    729.00€
    5g
    806.00€
  • 4-Acetamidobenzenesulfonamide

    CAS:
    <p>4-Acetamidobenzenesulfonamide is a drug that inhibits the activity of several enzymes and is used in wastewater treatment. It has been shown to have a beneficial effect on metabolic disorders, such as insulin resistance, obesity, and type 2 diabetes. 4-Acetamidobenzenesulfonamide also regulates transcriptional activity by inhibiting the interaction between DNA and RNA polymerases. This drug has been shown to be active in treating autoimmune diseases, such as multiple sclerosis, rheumatoid arthritis, lupus erythematosus and Crohn's disease. It also aids in HIV infection by acting as an inhibitor of toll-like receptor signalling pathways. The drug binds to hydrogen bonds and hydrophobic interactions with water molecules to form a hydrophobic layer on the surface of cells in order to reduce water permeability. The drug also reduces bowel diseases such as ulcerative colitis and liver lesions caused by alcohol consumption or congestive</p>
    Formula:C8H10N2O3S
    Purity:Min. 95%
    Molecular weight:214.24 g/mol

    Ref: 3D-AAA12161

    250g
    606.00€
    500g
    804.00€
  • 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride

    CAS:
    <p>2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride is a lead compound that belongs to the family of pyridine derivatives. It has been shown to be a potent inhibitor of bacterial RNA synthesis, with an IC50 value of 1.2 μM for Escherichia coli and 8 μM for Bacillus subtilis. 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride also inhibits the growth of Gram negative bacteria such as Pseudomonas aeruginosa and Enterobacter cloacae. The compound binds to the nucleophilic site on ribosomes, which prevents the formation of peptide bonds between amino acids in protein synthesis. This leads to cell death by inhibiting protein synthesis, leading to cell division.</p>
    Formula:C8H11Cl2NO
    Purity:Min. 95%
    Molecular weight:208.08 g/mol

    Ref: 3D-LDA60474

    25g
    341.00€
  • 1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H12N2O
    Purity:Min. 95%
    Molecular weight:200.23 g/mol

    Ref: 3D-NXB26360

    2g
    607.00€
    5g
    748.00€
    10g
    1,036.00€
  • 3-bromo-2,4-dimethylphenol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H9BrO
    Purity:Min. 95%
    Molecular weight:201.06 g/mol

    Ref: 3D-ZCA57181

    5g
    410.00€
  • 3-Dimethylamino-1-pyridin-3-yl-propenone

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H12N2O
    Purity:Min. 95%
    Molecular weight:176.22 g/mol

    Ref: 3D-YEA36726

    50g
    486.00€
    100g
    607.00€
    250g
    920.00€
  • tert-Butyl 9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H20N2O3
    Purity:Min. 95%
    Molecular weight:240.3 g/mol

    Ref: 3D-WYB81845

    2g
    607.00€
    5g
    806.00€
    10g
    1,085.00€
  • Bromo-PEG3-azide

    CAS:
    <p>Bromo-PEG3-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG3-azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>
    Formula:C8H16BrN3O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:282.14 g/mol

    Ref: 3D-WHC28243

    1g
    607.00€
    2g
    748.00€
    5g
    863.00€
    10g
    1,302.00€
  • 2-Bromo-3-hydroxy-benzaldehyde

    CAS:
    <p>2-Bromo-3-hydroxy-benzaldehyde is a nitrate that has been shown to have anti-cancer properties. It inhibits the growth of cancer cells by binding to bromodomains in their DNA, thereby preventing transcription and replication. 2-Bromo-3-hydroxy-benzaldehyde also inhibits the production of nitric oxide, which may lead to an inhibitory effect on tumour angiogenesis. The stereoisomers of this compound are used as precursors for the synthesis of ammonium nitrate, which is used as a fertilizer and explosive. 2-Bromo-3-hydroxy-benzaldehyde is also used in organic synthesis as a precursor for acetylation or halide reactions with palladium complexes or halides.</p>
    Formula:C7H5BrO2
    Purity:Min. 95%
    Molecular weight:201.02 g/mol

    Ref: 3D-WHA08171

    1kg
    1,844.00€
    2kg
    3,485.00€
    100g
    547.00€
    250g
    863.00€
    500g
    1,220.00€
  • 5-Butylbenzene-1,3-diol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H14O2
    Purity:Min. 95%
    Molecular weight:166.22 g/mol

    Ref: 3D-WBA11376

    1g
    863.00€
    100mg
    402.00€
  • 1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Molecular weight:226.32 g/mol

    Ref: 3D-WAB05563

    1g
    607.00€
    2g
    806.00€
    5g
    1,036.00€
  • 2-boc-5-oxo-2-azabicyclo[2.2.2]octane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H19NO3
    Purity:Min. 95%
    Molecular weight:225.29 g/mol

    Ref: 3D-SZA71422

    1g
    748.00€
    2g
    1,085.00€
    500mg
    607.00€
  • (R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-butyric acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C20H21NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:339.4 g/mol

    Ref: 3D-SYB71157

    50mg
    985.00€
    500mg
    2,899.00€
  • (S)-tert-Butyl (3-oxocyclopentyl)carbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H17NO3
    Purity:Min. 95%
    Molecular weight:199.25 g/mol

    Ref: 3D-SGA29840

    5g
    1,247.00€
    500mg
    348.00€
  • 1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate

    CAS:
    <p>1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate is a reactive intermediate that can be used as a starting material for the synthesis of other organic compounds. It is synthesized by the reaction of an acid with an aldehyde or ketone in the presence of a base. The rate of this reaction depends on the functional groups present in both reactants and their relative concentrations. This intermediate can be converted to another chemical compound through various reactions, including hydroxymethylation, decarboxylation and oxidation. This chemical has been used as a cocatalyst for the production of 5-hydroxymethylfurfural (HMF).</p>
    Formula:C10H7NO4
    Purity:Min. 95%
    Molecular weight:205.17 g/mol

    Ref: 3D-SAA72064

    10g
    410.00€
  • 6-Chloro-2-methyl-4-pyrimidinol

    CAS:
    <p>6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.</p>
    Formula:C5H5ClN2O
    Purity:Min. 95%
    Molecular weight:144.56 g/mol

    Ref: 3D-SAA55152

    5g
    410.00€
    10g
    486.00€
    25g
    806.00€
    50g
    1,085.00€
    100g
    1,627.00€
  • 5-{2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-(2-methylpropyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one

    CAS:
    <p>Tadalafil is a synthetic drug that is used as a treatment for erectile dysfunction. It works by inhibiting the PDE5 enzyme, which is responsible for breaking down cGMP. Tadalafil has been shown to be effective in the treatment of male erectile dysfunction and pulmonary hypertension, with few side effects. This drug is taken orally, with a meal or without one, and can be administered with or without food. To improve absorption, tadalafil should be taken at least 30 minutes before sexual activity. The dosage of tadalafil ranges from 2.5 to 20 mg, and it should not exceed 40 mg per day.</p>
    Formula:C23H32N6O4S
    Purity:Min. 95%
    Molecular weight:488.6 g/mol

    Ref: 3D-RFC05395

    50mg
    2,256.00€
    500mg
    7,424.00€
  • 6,6-difluoro-1,4-oxazepane hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H10ClF2NO
    Purity:Min. 95%
    Molecular weight:173.6 g/mol

    Ref: 3D-RDC03923

    1g
    978.00€
    100mg
    450.00€
  • Methyl 4-chlorobenzenesulfonate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H7ClO3S
    Purity:Min. 95%
    Molecular weight:206.65 g/mol

    Ref: 3D-QAA48145

    1g
    423.00€
    10g
    1,302.00€
  • 2-(4-Carboxy-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H21NO4
    Purity:Min. 95%
    Molecular weight:291.34 g/mol

    Ref: 3D-NJB76940

    1g
    917.00€
    100mg
    486.00€
    250mg
    606.00€
    500mg
    747.00€
  • 4-(4-Methylpiperazin-1-yl)-2-(trifluoromethyl)aniline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H16N3F3
    Purity:Min. 95%
    Molecular weight:259.27 g/mol

    Ref: 3D-NJB67589

    1g
    607.00€
    2g
    748.00€
  • 2-Amino-5-fluoro-4-methoxybenzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H8FNO3
    Purity:Min. 95%
    Molecular weight:185.15 g/mol

    Ref: 3D-NEC38091

    1g
    450.00€
    10g
    1,410.00€
  • Methyl 1-methyl-4-oxocyclohexanecarboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H14O3
    Purity:Min. 95%
    Molecular weight:170.21 g/mol

    Ref: 3D-MBA48041

    2g
    607.00€
    5g
    806.00€
  • tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H27ClN2O2
    Purity:Min. 95%
    Molecular weight:290.83 g/mol

    Ref: 3D-LJA40647

    10g
    607.00€
    25g
    806.00€
    50g
    1,193.00€
    100g
    1,952.00€
  • Methyl 4-(2-Bromoethyl)benzoate

    CAS:
    <p>Methyl 4-(2-bromoethyl)benzoate is a potent HDAC6 inhibitor. It has been shown to inhibit cancer cell growth and induce apoptosis in vitro and in vivo. Methyl 4-(2-Bromoethyl)benzoate is also an anti-cancer agent that inhibits the histone deacetylase enzyme, which then prevents the transcription of genes involved in cancer development. In addition, this agent inhibits the production of prostaglandin E2, which may contribute to its anti-cancer activity. The most common side effects are nausea and vomiting.</p>
    Formula:C10H11BrO2
    Purity:Min. 95%
    Molecular weight:243.1 g/mol

    Ref: 3D-LFA33397

    10g
    410.00€
  • tert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H16BrN3O2
    Purity:Min. 95%
    Molecular weight:302.17 g/mol

    Ref: 3D-LCD42906

    1g
    729.00€
    2g
    1,036.00€
    500mg
    607.00€
  • (3R)-3-Methylpyrrolidine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H11N•HCl
    Purity:Min. 95%
    Molecular weight:121.5 g/mol

    Ref: 3D-KJA09398

    1g
    341.00€
    10g
    1,518.00€
  • 6-Oxa-2-azaspiro[3.4]octane HCl

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H12ClNO
    Purity:Min. 95%
    Molecular weight:149.62 g/mol

    Ref: 3D-JEC65612

    1g
    917.00€
    250mg
    606.00€
    500mg
    747.00€
  • 5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H11ClN2O2S2
    Purity:Min. 95%
    Molecular weight:242.8 g/mol

    Ref: 3D-JEA21314

    50mg
    492.00€
    500mg
    1,193.00€
  • Mito-TEMPO

    CAS:
    <p>Mito-TEMPO is a mitochondrial-targeted antioxidant that scavenges reactive oxygen species (ROS) and protects against oxidative injury. It has been shown to be effective in reducing oxidative damage in the heart and liver, as well as in models of neuronal death. Mito-TEMPO is also a potent inhibitor of lipid peroxidation and is able to prevent the formation of aldehydes. This drug has minimal toxicity, which may be due to its ability to accumulate in mitochondria without disrupting mitochondrial functions. Mito-TEMPO has been tested on healthy individuals with no observed side effects.</p>
    Formula:C29H35ClN2O2P
    Purity:Min. 95%
    Molecular weight:510.03 g/mol

    Ref: 3D-JDC85099

    25mg
    562.00€
    50mg
    855.00€
    100mg
    1,307.00€
    250mg
    1,355.00€
  • trans-3-(Benzyloxy)cyclobutanol

    CAS:
    <p>Trans-3-(Benzyloxy)cyclobutanol is a radiolabeled compound that is used as a model system for understanding the metabolism of drugs in humans. It has been shown to be metabolized by the liver to produce metabolites that are excreted in urine. Trans-3-(Benzyloxy)cyclobutanol has also been shown to have tumor cell line stability, which may be due to its ability to inhibit DNA synthesis and protein synthesis in vitro and reduce tumor cells in vivo. Trans-3-(Benzyloxy)cyclobutanol has been shown to have no effect on normal rat plasma and lung carcinoma cells, but does affect prosthetic group activity.</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Molecular weight:178.23 g/mol

    Ref: 3D-IFC81354

    1g
    729.00€
    2g
    978.00€
    500mg
    607.00€
  • N-(4-Bromophenyl)-N-phenylacrylamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H12BrNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:302.16 g/mol

    Ref: 3D-GDD36815

    50mg
    937.00€
  • Ferrocenylmethyl methacrylate

    CAS:
    <p>Ferrocenylmethyl methacrylate is a reactive, irreversible oxidation agent. It is used in the synthesis of hydroxylated polymers and redox-active biological sensors. Ferrocenylmethyl methacrylate has been used as a component in polymerization reactions to produce polymers with recording potential. It has also been used for the detection of cancer cells and for the diagnosis of prostate cancer.</p>
    Formula:C15H16FeO2
    Purity:Min. 95%
    Molecular weight:284.13 g/mol

    Ref: 3D-GBA56661

    1g
    389.00€
    5g
    806.00€
  • 4-Bromo-2,5-dimethoxybenzaldehyde

    CAS:
    <p>4-Bromo-2,5-dimethoxybenzaldehyde is a nucleophilic compound that can act as an iminium. It is used in the synthesis of chalcones, which are aromatic compounds that have been found to have anticancer properties. 4-Bromo-2,5-dimethoxybenzaldehyde has two isomers: 2,4-dimethoxybenzaldehyde and 2,5-dimethoxybenzaldehyde. The separation of these compounds can be achieved using chromatography with a silica gel column. This process can be done on both the mixture of the two isomers or on one specific isomer. The synthetic pathway for this product begins with benzylpiperazine and piperazine. These two molecules react to form 3,4-dichlorobenzylpiperazine, which reacts with dimethoxybenzyl chloride to form 4-bromo-2,5-dim</p>
    Formula:C9H9BrO3
    Purity:Min. 95%
    Molecular weight:245.07 g/mol

    Ref: 3D-GBA55841

    50g
    341.00€
    100g
    546.00€
    250g
    920.00€
    500g
    1,408.00€
  • Methyl 3-chloropropionate

    CAS:
    <p>Methyl 3-chloropropionate is an alkyl ether that has been used in clinical studies as a liquid phase ion-pair extraction solvent. It was developed to replace the use of hexane, which is not environmentally friendly and can also cause irritation. Methyl 3-chloropropionate has been shown to have a higher viscosity than hexane at room temperature and is less likely to evaporate than hexane. Methyl 3-chloropropionate has also been used as a synthetic process solvent, with the reaction time being shorter than that of hexane. This compound can be used for chromatography without any effect on the solute or the stationary phase. Methyl 3-chloropropionate has also been shown to be effective in lipase and agarose gel assays, as well as chloride ion extraction from water samples.</p>
    Formula:C4H7ClO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:122.55 g/mol

    Ref: 3D-GAA00187

    100g
    303.00€
  • Methyl trans-4-bromo-2-butenoate

    CAS:
    <p>Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]</p>
    Formula:C5H7BrO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:179.01 g/mol

    Ref: 3D-GAA00000

    10g
    410.00€
    100g
    2,113.00€
  • (R)-1-Propylpiperidin-3-amine

    CAS:
    <p>Please enquire for more information about (R)-1-Propylpiperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H18N2
    Purity:Min. 95%
    Molecular weight:142.24 g/mol

    Ref: 3D-FP183974

    1g
    303.00€
    2g
    320.00€
    5g
    547.00€
  • Polycarbosilane

    CAS:
    <p>Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.</p>
    Formula:(C2H6Si)n
    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FP180056

    10g
    395.00€
    25g
    633.00€
    50g
    999.00€
    100g
    1,570.00€
    250g
    2,019.00€
  • Pyrazin-2-ylboronic acid

    CAS:
    <p>Pyrazin-2-ylboronic acid is a white crystalline solid that is soluble in water. It is an efficient and economical selenium source for use in the synthesis of selenides and other selenium compounds. Pyrazin-2-ylboronic acid can be produced by the reaction of aniline with borohydride, or by the reaction of pyrazine with borane. This synthetic process also provides a convenient way to produce diaryl compounds.</p>
    Formula:C4H5BN2O2
    Purity:Min. 95%
    Molecular weight:123.91 g/mol

    Ref: 3D-FP174849

    1g
    478.00€
    2g
    668.00€
    5g
    978.00€
    500mg
    303.00€
  • 2,3-Pyridinedicarboxylic acid dimethylester

    CAS:
    <p>2,3-Pyridinedicarboxylic acid dimethylester (PDDE) is a methylated derivative of 3-nitrophthalic anhydride. It has been shown to be a stereoselective receptor blocker that binds to the glutamate site of the N-methyl-D-aspartate receptor. PDDE has also been shown to have high affinity for the cerebral cortex and is able to penetrate the blood brain barrier. PDDE blocks the NMDA receptor by binding to it and preventing ion flow, which leads to inhibition of neurotransmitter release. This drug is used as an injectable methyl derivative with a molecule weight of 217. The ionization detector can detect PDDE in tetrahydrofuran at concentrations of 1,000 ng/mL or less.</p>
    Formula:C9H9NO4
    Purity:Min. 95%
    Molecular weight:195.17 g/mol

    Ref: 3D-FP149112

    1kg
    863.00€
    2kg
    1,247.00€
    250g
    410.00€
    500g
    607.00€
  • N-​Nitroso hydrochlorothiazide

    CAS:
    <p>Please enquire for more information about N-​Nitroso hydrochlorothiazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H7ClN4O5S2
    Purity:Min. 95%
    Molecular weight:326.74 g/mol

    Ref: 3D-FN183477

    10mg
    303.00€
    25mg
    444.00€
    50mg
    607.00€
    100mg
    920.00€
  • N-Nitroso ramipril


    <p>Please enquire for more information about N-Nitroso ramipril including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C23H31N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:445.51 g/mol

    Ref: 3D-FN183198

    250mg
    2,469.00€
    500mg
    3,776.00€
  • N-Me-D-Ala-OMe·HCl

    CAS:
    <p>Please enquire for more information about N-Me-D-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H11NO2·HCl
    Purity:Min. 95%
    Molecular weight:153.61 g/mol

    Ref: 3D-FM72652

    1g
    303.00€
    2g
    478.00€
    5g
    607.00€
    10g
    863.00€
    25g
    1,518.00€
  • Methyl 3,4-dimethoxybenzoate

    CAS:
    <p>Methyl 3,4-dimethoxybenzoate is an acetate extract that has been shown to inhibit tyrosinase activity. This compound also has a potent inhibitory effect on the production of p-hydroxybenzoic acid. Methyl 3,4-dimethoxybenzoate can be synthesized from protocatechuic acid and methoxy groups. It is a chemical reaction involving three steps: condensation, dehydration, and reduction. Tyrosinase is an enzyme in the melanin biosynthetic pathway that catalyzes the conversion of tyrosine to dopaquinone. Tyrosinase activity can be inhibited by methyl 3,4-dimethoxybenzoate through competitive inhibition or by its ability to reduce the availability of substrate for this enzyme.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FM29131

    50g
    303.00€
    100g
    320.00€
    250g
    601.00€
  • 1-Methyl-1,2,4-triazole

    CAS:
    <p>1-Methyl-1,2,4-triazole is a molecule containing nitrogen atoms. It can be used as a monomer in the preparation of polymers or materials. 1-Methyl-1,2,4-triazole has been shown to be effective for the equilibration of mixtures of organic compounds in analytical methods and matrix effect studies. The reaction vessel must be unsymmetrical to prevent the polymer from sticking to it and causing potential problems with the separation process.</p>
    Formula:C3H5N3
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:83.09 g/mol

    Ref: 3D-FM25593

    1kg
    2,213.00€
    100g
    454.00€
  • 2-Methyl-5-nitrobenzaldehyde

    CAS:
    <p>2-Methyl-5-nitrobenzaldehyde is a nitro compound that is used in the synthesis of dobutamine. It has been shown to undergo rearrangements, with the formation of 2-methyl-5-nitrophenol. Kinetic studies have shown that chlorine can be substituted for hydrogen at the 2 position, and this substitution leads to an increase in reactivity. 2-methyl-5-nitrobenzaldehyde also reacts with dopamine to form a ketone. The hydroxy group on this molecule is nucleophilic and can attack electrophiles, making it useful as an active site for synthetic reactions. This compound is also pyrophoric, which means it will spontaneously ignite in air and burn until all its fuel is consumed.</p>
    Formula:C8H7NO3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:165.15 g/mol

    Ref: 3D-FM16343

    10g
    218.00€
    25g
    410.00€
    50g
    607.00€
  • Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct

    CAS:
    <p>Please enquire for more information about Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C37H52NO3PPdS
    Purity:Min. 95%
    Molecular weight:728.27 g/mol

    Ref: 3D-FM157983

    5g
    410.00€
    10g
    607.00€
    25g
    1,036.00€
    50g
    1,518.00€
    100g
    2,218.00€
  • 2-Mercaptopyridine

    CAS:
    <p>2-Mercaptopyridine is a quinone that has been used as an inhibitor of the HIV reverse transcriptase enzyme. It binds to the active site of the enzyme and inhibits its activity by forming a stable covalent bond with two cysteine residues in the enzyme. The molecule is stabilized by two adjacent sulfide bonds, which form a six-membered ring with three nitrogen atoms and one oxygen atom. This ring coordinates to the zinc ion in the active site of the enzyme. 2-Mercaptopyridine has also been found to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 2-Mercaptopyridine binds to DNA at positions where it is complementary to guanine or adenine nucleotides, thus preventing RNA synthesis and replication.</p>
    Formula:C5H5NS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:111.17 g/mol

    Ref: 3D-FM07088

    1kg
    486.00€
    2kg
    729.00€
    5kg
    1,036.00€
    500g
    410.00€
  • H-Lys(Boc)-OH

    CAS:
    <p>H-Lys(Boc)-OH is an ε-amino-protected lysine that plays a pivotal role in solution phase peptide synthesis. Strategically protected at the ε-amino group, it allows controlled peptide assembly, and it serves as intermediate for synthesizing β-peptides. The bulky Boc (tert-butyloxycarbonyl) group shields its epsilon amine (NH2) group, acting as a protective measure to prevent unwanted side reactions.</p>
    Formula:C11H22N2O4
    Color and Shape:White Powder
    Molecular weight:246.3 g/mol

    Ref: 3D-FL37225

    1kg
    729.00€
    2kg
    1,193.00€
    5kg
    2,112.00€
    250g
    341.00€
    500g
    486.00€
  • (S)-Laudanosine

    CAS:
    <p>Laudanosine is a gamma-aminobutyric acid (GABA) analog that is metabolized by the liver to form laudanosine. Laudanosine has been shown to be a competitive antagonist of benzodiazepine binding sites, including those of atracurium, mivacurium chloride, and diazepam. Laudanosine has also been shown to inhibit cyclic nucleotide phosphodiesterases in vitro, with clinical relevance for its use as an anti-epileptic drug.</p>
    Formula:C21H27NO4
    Purity:Min. 95%
    Molecular weight:357.44 g/mol

    Ref: 3D-FL24858

    1g
    3,855.00€
    100mg
    932.00€
    250mg
    1,734.00€
    500mg
    2,613.00€
  • Isocytosine

    CAS:
    <p>Isocytosine is a prodrug that has been synthesized with the intramolecular hydrogen on the nitrogen atoms, which makes it more chemically stable. Isocytosine is a reactive molecule, and can react with tautomers to form isocytosine derivatives. Isocytosine contains three hydrogen atoms that are transferable through reactions to other molecules. The chemical stability of isocytosine allows for its use in wastewater treatment. It also has metabolic effects, such as the inhibition of colorectal adenocarcinoma and metabolic disorders. Isocytosine can be used as a model system for studying transfer reactions and reaction mechanisms.</p>
    Formula:C4H5N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:111.1 g/mol

    Ref: 3D-FI07235

    1kg
    2,962.00€
    2kg
    5,175.00€
    50g
    284.00€
  • 2-Iodobenzoic acid

    CAS:
    <p>2-Iodobenzoic acid is a synthetic compound that is used in the treatment of wastewater. It is produced by the reaction of benzoate and nitrite in the presence of sodium hydroxide. The intramolecular hydrogen atom transfer from the 2-iodobenzoic acid to benzoate is a reversible reaction. This process can be catalyzed by palladium, which has been shown to be effective in coupling 2-iodobenzoic acid with other compounds to produce cyclic peptides. The use of 2-iodobenzoic acid as a contraceptive has been investigated for its ability to inhibit acetylcholinesterase activity, which may lead to increased levels of acetylcholine and inhibition of muscle contractions.</p>
    Formula:C7H5IO2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:248.02 g/mol

    Ref: 3D-FI02918

    1kg
    582.00€
    50g
    143.00€
    100g
    181.00€
    250g
    310.00€
    500g
    436.00€
  • 2-Iodobenzoic acid methyl ester

    CAS:
    <p>2-Iodobenzoic acid methyl ester is a palladium complex that can be used as a catalyst for the hydrolysis of ketoesters, imines, and halides. The reaction mechanism involves the coordination of the metal center to the carboxylate or amine group on the substrate, followed by a nucleophilic attack at the benzoate or chloride group. The resulting product is an alkyl halide. 2-Iodobenzoic acid methyl ester has been shown to catalyze the cross-coupling of diphenyl ethers with various amines in water and in organic solvents.</p>
    Formula:C8H7IO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:262.04 g/mol

    Ref: 3D-FI02156

    1kg
    313.00€
    2kg
    510.00€
    5kg
    1,085.00€
    10kg
    1,735.00€
    25kg
    3,432.00€
  • Potassium (1-(tert-butoxycarbonyl)piperidin-4-yl)trifluoroborate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18BF3KNO2
    Purity:Min. 95%
    Molecular weight:291.16 g/mol

    Ref: 3D-FHC21971

    5g
    607.00€
    10g
    729.00€
    25g
    1,085.00€
  • 3-Hydroxy-5-methylpyridine

    CAS:
    <p>3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.</p>
    Formula:C6H7NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:109.13 g/mol

    Ref: 3D-FH16174

    10g
    486.00€
    25g
    729.00€
    50g
    1,036.00€
  • 4-Hydrazinobenzoic acid hydrochloride

    CAS:
    <p>4-Hydrazinobenzoic acid hydrochloride is a chemical species that has an oxidative effect on DNA. It is a reactive oxygen species (ROS) that changes the hydrogen spectrum of water. The hydrogen bond is broken and the electrons in the molecule are excited to a higher energy level, which results in ROS formation. 4-Hydrazinobenzoic acid hydrochloride also inhibits mitochondrial function and causes heart disease by increasing blood pressure and weakening the heart muscle. This compound can be used as a cancer treatment for human cells, because it suppresses genes that promote cell growth. In addition, 4-hydrazinobenzoic acid hydrochloride may inhibit endothelial cell proliferation in animal experiments.</p>
    Formula:C7H8N2O2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.61 g/mol

    Ref: 3D-FH05465

    1kg
    729.00€
    250g
    341.00€
    500g
    478.00€
  • 3-Fluoro-4-hydroxybenzonitrile

    CAS:
    <p>3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.</p>
    Formula:C7H4FNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:137.11 g/mol

    Ref: 3D-FF64145

    25g
    269.00€
    50g
    394.00€
    100g
    562.00€
    250g
    1,128.00€
    500g
    1,883.00€
  • Fmoc-L-aspartic acid β-allyl ester

    CAS:
    <p>Fmoc-L-aspartic acid beta-allyl ester is a specific interaction between an amide and an enzyme target. It has been shown to have anti-inflammatory properties by inhibiting the activity of COX-2, which inhibits the production of prostaglandins. Fmoc-L-aspartic acid beta-allyl ester is a cyclic peptide with a lactam ring system that has been synthesized in a stepwise manner on a solid phase. This molecule interacts with cell line A549 and blocks the proliferation of cancer cells. Fmoc-L-aspartic acid beta-allyl ester also contains a disulfide bond that stabilizes its structure.</p>
    Formula:C22H21NO6
    Purity:Min. 95%
    Molecular weight:395.41 g/mol

    Ref: 3D-FF47744

    10g
    303.00€
    25g
    341.00€
    50g
    547.00€
    100g
    805.00€
    250g
    1,627.00€
  • Fmoc-N-methylglycine

    CAS:
    <p>Fmoc-N-methylglycine is a modified form of the amino acid glycine, which has been modified to include a reactive group that can be used to link other molecules. This molecule has gram-negative bacterial activity and exhibits potent antibacterial activity against many gram-positive bacteria. Fmoc-N-methylglycine is also an antimicrobial peptide with binding constants in the nanomolar range. It is also an agent that binds to serotonin, which may explain its effects on mood and sleep. Fmoc-N-methylglycine can be synthesized using stepwise solid phase synthesis methods or by conjugation with other molecules.</p>
    Formula:C18H17NO4
    Purity:Min. 95%
    Molecular weight:311.33 g/mol

    Ref: 3D-FF47456

    1kg
    729.00€
    2kg
    1,085.00€
    5kg
    2,218.00€
    10kg
    4,224.00€
    500g
    607.00€
  • 2-Furanamine hydrochloride

    CAS:
    <p>Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C4H5NO•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:119.55 g/mol

    Ref: 3D-FF183657

    2g
    1,735.00€
    5g
    2,112.00€
  • Ethyl 4-bromoacetoacetate

    CAS:
    <p>Ethyl 4-bromoacetoacetate is a chemical compound that is used in the synthesis of quinoline derivatives. It also has antiinflammatory properties and can be used to treat inflammatory diseases such as arthritis. The thermal expansion of this compound is greater than that of water, which can be useful in treating respiratory problems by providing increased oxygen transport. Ethyl 4-bromoacetoacetate is a reactive chemical that reacts with hydrochloric acid to produce hydrogen gas and ethyl bromide gas. It also undergoes nucleophilic substitutions at the carbon atom adjacent to the acetoacetate group. This reaction solution can be analyzed using magnetic resonance spectroscopy, which produces data on the sequences of this compound's atoms and its antiinflammatory activity.</p>
    Formula:C6H9BrO3
    Purity:90%Nmr
    Molecular weight:209.04 g/mol

    Ref: 3D-FE32023

    10g
    303.00€
    25g
    444.00€
    50g
    607.00€
    100g
    805.00€
    250g
    1,518.00€
  • Edoxaban impurity 2 p-toluenesulfonic acid

    CAS:
    <p>Please enquire for more information about Edoxaban impurity 2 p-toluenesulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H30ClN7O4S•C7H8O3S
    Purity:Min. 95%
    Molecular weight:720.26 g/mol

    Ref: 3D-FE183612

    1mg
    341.00€
    2mg
    486.00€
    5mg
    748.00€
    10mg
    1,085.00€
    25mg
    1,356.00€
  • Edoxaban impurity G benzenesulfonate

    CAS:
    <p>Please enquire for more information about Edoxaban impurity G benzenesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H30ClN7O4S•C7H8O3S
    Purity:Min. 95%
    Molecular weight:720.26 g/mol

    Ref: 3D-FE183461

    1mg
    303.00€
    2mg
    320.00€
    5mg
    547.00€
    10mg
    806.00€
    25mg
    1,085.00€
  • Ethyl 2-(3-phthalimidopropyl)acetoacetate

    CAS:
    <p>Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H19NO5
    Purity:Min. 95%
    Molecular weight:317.34 g/mol

    Ref: 3D-FE182943

    2g
    303.00€
    5g
    501.00€
    10g
    886.00€
  • c3-Ethylbenzoic acid

    CAS:
    <p>C3-Ethylbenzoic acid is an organic compound that can be synthesized from the reactants ethyl bromide, propylene oxide, and acetic anhydride. The synthesis of C3-Ethylbenzoic acid is a stepwise process in which the starting materials are converted to intermediates and then reacted to form the desired product. The reaction mechanism involves bond cleavage, which generates a carboxylic acid group on one end of the molecule and a phenyl group on the other end. C3-Ethylbenzoic acid interacts with clausamine and isoprene during transport through cell membranes. This interaction may lead to increased permeability of cell membranes by c3-ethylbenzoic acid.</p>
    Formula:C9H10O2
    Purity:Min. 95%
    Molecular weight:150.17 g/mol

    Ref: 3D-FE138984

    1g
    410.00€
    2g
    547.00€
    5g
    806.00€
    500mg
    303.00€
  • 2-Ethyl-2-oxazoline

    CAS:
    <p>2-Ethyl-2-oxazoline is a structural analysis of 2-ethyl-2-oxazoline. It is a biocompatible polymer that has been shown to be cytotoxic to cells in culture. The mechanism for this cytotoxicity is not clear, but it may be due to the significant hydroxyl group present in the molecule. 2-Ethyl-2-oxazoline is also a pharmacological agent and can be used as an adjuvant in vaccines. This polymer has shown no significant antibody response and has water vapor permeability properties.</p>
    Formula:C5H9NO
    Purity:Min. 99 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:99.13 g/mol

    Ref: 3D-FE01976

    1kg
    1,068.00€
    2kg
    2,070.00€
    100g
    192.00€
    250g
    375.00€
    500g
    601.00€
  • Manganese bis(trifluoromethanesulfonate)

    CAS:
    <p>Manganese bis(trifluoromethanesulfonate) is a chemical compound that is soluble in acetone, ether, and anhydrous acetonitrile. It has been recrystallized from an ethanol-ether mixture and purified by filtration. The solubility of this chemical in acetone, ether, and anhydrous acetonitrile makes it useful for the preparation of manganese complexes with various ligands. Manganese bis(trifluoromethanesulfonate) is used as a catalyst in the epoxidation of olefins.</p>
    Formula:C2F6MnO6S2
    Purity:Min. 95%
    Molecular weight:353.08 g/mol

    Ref: 3D-FCA12076

    10g
    410.00€
  • 3-Cyano-2-methylphenylboronic acid

    CAS:
    <p>3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.</p>
    Formula:C8H8BNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:160.97 g/mol

    Ref: 3D-FC76289

    1g
    547.00€
    2g
    729.00€
    5g
    921.00€
  • Cymiazole

    CAS:
    <p>Veterinary drug, ectoparasiticide</p>
    Formula:C12H14N2S
    Purity:Min. 95%
    Color and Shape:Brown Clear Liquid
    Molecular weight:218.32 g/mol

    Ref: 3D-FC30282

    10mg
    303.00€
    25mg
    451.00€
    50mg
    601.00€
    100mg
    886.00€
  • Boc-Phe-Phe-OH

    CAS:
    <p>Boc-Phe-Phe-OH is a linker that is used to create homologues. It has been shown to be able to form supramolecular structures and encapsulate biomolecules, such as amino acids. The ester linkage of Boc-Phe-Phe-OH can be modified by the addition of a carboxylic acid, which can lead to changes in its fluorescence and magnetic properties. Boc-Phe-Phe-OH is primarily used as an intermediate for fluorescent probes or other molecules.</p>
    Formula:C23H28N2O5
    Purity:Min. 95%
    Molecular weight:412.48 g/mol

    Ref: 3D-FB48521

    1g
    168.00€
    2g
    230.00€
    5g
    345.00€
  • N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide

    CAS:
    <p>Please enquire for more information about N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H19BrN4O4S
    Purity:Min. 95%
    Molecular weight:431.31 g/mol

    Ref: 3D-FB183879

    1g
    303.00€
    5g
    410.00€
    10g
    607.00€
    25g
    920.00€
    50g
    1,301.00€
  • 4-(Benzyloxy)piperidine HCl

    CAS:
    <p>4-(Benzyloxy)piperidine HCl is a versatile building block that is used in the synthesis of complex compounds such as research chemicals, reagents and speciality chemicals. 4-(Benzyloxy)piperidine HCl is also a useful intermediate in organic synthesis and can be used as a reaction component. 4-(Benzyloxy)piperidine HCl has CAS number 81151-68-0 and is a useful scaffold for chemical syntheses.</p>
    Formula:C12H17NOHCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:227.73 g/mol

    Ref: 3D-FB158237

    1g
    486.00€
    2g
    668.00€
    5g
    806.00€
  • 1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H17F2NO4
    Purity:Min. 95%
    Molecular weight:265.3 g/mol

    Ref: 3D-FAC66686

    1g
    607.00€
    2g
    748.00€
    5g
    1,085.00€
  • 1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H28N2O6
    Purity:Min. 95%
    Molecular weight:344.4 g/mol

    Ref: 3D-FAB42146

    25g
    668.00€
    50g
    863.00€
  • L-Alanine methyl ester HCl

    CAS:
    L-Alanine methyl ester HCl is a compound that is used in wastewater treatment. It has been shown to inhibit the enzyme DPP-IV, which is associated with metabolic disorders. L-Alanine methyl ester HCl also has been shown to have antimicrobial activity against a number of bacteria, including methicillin resistant Staphylococcus aureus (MRSA). L-Alanine methyl ester HCl has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases. This compound also has a significant effect on biological properties such as phase transition temperature and thermal expansion.
    Formula:C4H10NO2Cl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:139.58 g/mol

    Ref: 3D-FA28889

    1kg
    486.00€
    2kg
    729.00€
    5kg
    978.00€
    10kg
    1,627.00€
  • 6-Amino-3-pyridinethiol dihydrochloride

    CAS:
    <p>Please enquire for more information about 6-Amino-3-pyridinethiol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H6N2S•(HCl)2
    Purity:Min. 95%
    Molecular weight:199.1 g/mol

    Ref: 3D-FA184113

    1g
    1,410.00€
    50mg
    303.00€
    100mg
    437.00€
    250mg
    729.00€
    500mg
    1,036.00€
  • (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile

    CAS:
    <p>Please enquire for more information about (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H20N6O
    Purity:Min. 95%
    Molecular weight:288.35 g/mol

    Ref: 3D-FA184079

    500mg
    5,912.00€
  • L-Arginine-7-amido-4-methylcoumarin hydrochloride

    CAS:
    <p>Please enquire for more information about L-Arginine-7-amido-4-methylcoumarin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H21N5O3•HCl
    Purity:Min. 95%
    Molecular weight:367.83 g/mol

    Ref: 3D-FA184072

    25mg
    607.00€
    50mg
    729.00€
    100mg
    805.00€
    250mg
    920.00€
    500mg
    1,083.00€
  • 2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H14N2O6
    Purity:Min. 95%
    Molecular weight:318.28 g/mol

    Ref: 3D-EPD97616

    1g
    2,110.00€
    100mg
    607.00€
    250mg
    1,086.00€
    500mg
    1,627.00€
  • 4-Benzyloxy-1-butanol

    Controlled Product
    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H16O2
    Purity:Min. 95%
    Molecular weight:180.24 g/mol

    Ref: 3D-EAA54114

    100g
    546.00€
    250g
    747.00€
    500g
    923.00€
  • 3,4,5-Trimethoxybenzoyl chloride

    CAS:
    <p>3,4,5-Trimethoxybenzoyl Chloride is a reactive, active chemical that is used in the synthesis of cytotoxic amides. It is prepared by reacting 3,4,5-trimethoxybenzoic acid with an amine or ammonia in the presence of a base. The reaction yields an amide substituted at the 3- and 4-positions with trimethoxyphenyl groups.</p>
    Formula:C10H11ClO4
    Purity:Min. 95%
    Molecular weight:230.64 g/mol

    Ref: 3D-EAA52161

    50g
    607.00€
  • 3-Fluoro-2-methoxypyridin-4-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H7FN2O
    Purity:Min. 95%
    Molecular weight:142.13 g/mol

    Ref: 3D-DZB89836

    1g
    806.00€
    2g
    1,085.00€
    5g
    1,627.00€
    10g
    2,693.00€
    500mg
    607.00€
  • tert-butyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18N2O2
    Purity:Min. 95%
    Molecular weight:198.3 g/mol

    Ref: 3D-DZB67518

    1g
    607.00€
    2g
    748.00€
    5g
    1,085.00€
  • 4-(2,6-Difluorophenyl)piperidin-4-ol hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H14ClF2NO
    Purity:Min. 95%
    Molecular weight:249.68 g/mol

    Ref: 3D-DXC59527

    1g
    450.00€
    10g
    1,410.00€
  • 6-Amino-2-propylhexanoic acid hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H19NO2•HCl
    Purity:Min. 95%
    Molecular weight:209.71 g/mol

    Ref: 3D-DXC59293

    1g
    806.00€
    2g
    1,085.00€
    500mg
    607.00€
  • 2-Bromothieno[3,2-c]pyridin-4(5H)-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H4BrNOS
    Purity:Min. 95%
    Molecular weight:230.08 g/mol

    Ref: 3D-DBA94860

    2g
    486.00€
    5g
    729.00€
    10g
    978.00€
  • 2,2-Dimethyl-1,3-dioxan-5-ol

    CAS:
    <p>2,2-Dimethyl-1,3-dioxan-5-ol is a chemical compound that has been shown to have catalytic properties. It has also been used as an additive in organic synthesis reactions to activate carboxylic acids. 2,2-Dimethyl-1,3-dioxan-5-ol is an oxygenated compound that can be synthesized by the reaction of pyridine and formaldehyde. This substance can be used in acidic conditions and must be activated by solketal or dioxane before use. The physical properties of this chemical are shown using FTIR spectroscopy on corncob samples and physicochemical parameters were determined using standard techniques.</p>
    Formula:C6H12O3
    Purity:Min. 95%
    Molecular weight:132.16 g/mol

    Ref: 3D-DAA39130

    1g
    382.00€
    10g
    1,302.00€
  • 5-Bromopyridine-3-thiol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4BrNS
    Purity:Min. 95%
    Molecular weight:190.06 g/mol

    Ref: 3D-CXA33185

    50mg
    374.00€
    500mg
    1,020.00€
  • Potassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H16BF3KNO2
    Purity:Min. 95%
    Molecular weight:265.13 g/mol

    Ref: 3D-CNC28926

    1g
    2,007.00€
    50mg
    668.00€
    100mg
    921.00€
    250mg
    1,085.00€
    500mg
    1,735.00€
  • 2-Bromo-5-fluoro-4-nitroaniline

    CAS:
    <p>2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.</p>
    Formula:C6H4BrFN2O2
    Purity:Min. 95%
    Molecular weight:235.01 g/mol

    Ref: 3D-CNB66469

    100g
    607.00€
    250g
    863.00€
  • 2-Oxohexanoic acid

    CAS:
    <p>2-Oxohexanoic acid (2-OHBA) is a fatty acid that is synthesized from the amino acids lysine and methionine. It is involved in mitochondrial metabolism and has been found to be necessary for spermatozoa motility. 2-OHBA has been shown to inhibit the activity of glutamate dehydrogenase, an enzyme that catalyzes the conversion of glutamate to α-ketoglutarate, which is required for energy production. This inhibition leads to a decrease in ATP levels, which may cause a variety of symptoms, including fatigue and weight loss. Furthermore, 2-OHBA inhibits protein synthesis by blocking the incorporation of amino acids into proteins. The inhibition of this process can lead to high ammonia levels in the blood and accumulation of other nitrogenous wastes in tissues such as liver or muscle tissue. Analysis of urine samples has shown that 2-OHBA is excreted unchanged in urine.</p>
    Formula:C6H10O3
    Purity:Min. 95%
    Molecular weight:130.14 g/mol

    Ref: 3D-CAA49275

    5g
    1,573.00€
    500mg
    462.00€
  • 6-Iodo-1-hexyne

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H9I
    Purity:Min. 95%
    Molecular weight:208.04 g/mol

    Ref: 3D-CAA46856

    10g
    607.00€
    25g
    748.00€
    50g
    1,036.00€
  • 4-hydroxy-5-methoxy-2-nitrobenzaldehyde

    CAS:
    <p>4-Hydroxy-5-methoxy-2-nitrobenzaldehyde (4HMN) is a proton donor that can be used as a crosslinking agent. It is an acidic compound that binds to the substrate, usually via hydrogen bonds. 4HMN has been shown to have good binding affinity for tumour cell lines and can be used as a crosslinking agent in bioconjugation reactions. It is also a reversible chemical reaction, which means it can be hydrolyzed under certain conditions. 4HMN has been shown to be capable of enhancing the rate of enzymatic reactions by acting as a cofactor or coenzyme, such as degradable enzymes and enzymes with low turnover rates. The kinetic process of these reactions are measured by fluorescence techniques and gel permeation chromatography.</p>
    Formula:C8H7NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.1 g/mol

    Ref: 3D-CAA45472

    5g
    218.00€
    10g
    349.00€
    25g
    583.00€
    50g
    863.00€
    100g
    1,302.00€
  • (4-Nitrophenyl)methanethiol

    CAS:
    <p>4-Nitrophenylmethanethiol is a reactive molecule that reacts with dopamine D3, an important cytosolic protein, to form a stable covalent bond. This reaction was shown to be pH-dependent and the products were identified by x-ray diffraction data. The disulfide bond formed by this reaction is then reduced to the corresponding sulfhydryl group with sodium borohydride or hydroxide solution. 4-Nitrophenylmethanethiol also reacts with inorganic acid and sodium carbonate to form a molecule containing carbapenem, which is a model protein used in research on chemical reactions. 4-Nitrophenylmethanethiol reacts with chloride ions and phenyl groups to yield hydrochloric acid as the final product of the chemical reaction.</p>
    Formula:C7H7NO2S
    Purity:Min. 95%
    Molecular weight:169.2 g/mol

    Ref: 3D-BBA79833

    5g
    1,193.00€
    500mg
    341.00€
  • 2,5-Diazabicyclo[2.2.2]octane dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H12N2·2HCl
    Purity:Min. 95%
    Molecular weight:185.1 g/mol

    Ref: 3D-BAA19292

    50mg
    464.00€
    500mg
    1,264.00€
  • 1-Phenyl-1H-pyrazol-4-amine

    CAS:
    <p>1-Phenyl-1H-pyrazol-4-amine is a white crystalline solid that can be used in organic synthesis. It is soluble in water and acetone, but insoluble in ether and chloroform. The chemical formula for 1-phenyl-1H-pyrazol-4-amine is C6H5N3O. It has a molecular weight of 147.17, an empirical formula of C6H5N3O and a density of 1.47g/mL at 20°C. 1-Phenyl-1H-pyrazol-4-amine reacts with the hydroxyl group on l -glutamic acid to form the corresponding ester, which can be hydrolyzed under alkaline conditions to produce ammonia and benzoic acid. This molecule also contains an anion that can be deprotonated by an alkali metal such as sodium or potassium to form the corresponding salt, which</p>
    Formula:C9H9N3
    Purity:Min. 95%
    Molecular weight:159.19 g/mol

    Ref: 3D-BAA12853

    1g
    462.00€
    2g
    607.00€
    5g
    1,036.00€
    10g
    1,518.00€
    500mg
    341.00€
  • tert-Butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H18F3NO3
    Purity:Min. 95%
    Molecular weight:269.26 g/mol

    Ref: 3D-AXA37174

    2500mg
    486.00€
  • 4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H18BN3O2
    Purity:Min. 95%
    Molecular weight:271.12 g/mol

    Ref: 3D-ARC54869

    1g
    806.00€
    250mg
    547.00€
    500mg
    729.00€
  • Methyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H20BNO4
    Purity:Min. 95%
    Molecular weight:277.13 g/mol

    Ref: 3D-AJB68926

    5g
    729.00€
    10g
    1,085.00€
  • 2-(tert-Butyl)-5-chloroisothiazol-3(2H)-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H10ClNOS
    Purity:Min. 95%
    Molecular weight:191.68 g/mol

    Ref: 3D-AJB31447

    1g
    396.00€
    10g
    1,302.00€
  • 3-(Prop-2-en-1-ylsulfanyl)prop-1-ene

    CAS:
    <p>Please enquire for more information about 3-(Prop-2-en-1-ylsulfanyl)prop-1-ene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H10S
    Purity:Min. 95%
    Molecular weight:114.21 g/mol

    Ref: 3D-AAA59288

    100g
    303.00€
  • 3-Hydroxynaphthalene-2-carboxaldehyde

    CAS:
    <p>3-Hydroxynaphthalene-2-carboxaldehyde is a primary amino acid that can exist in two forms, the imine and the enamine tautomers. The proton on carbon 2 is acidic, which allows for hydrogen bonding with other molecules. The 3-hydroxynaphthalene-2-carboxaldehyde has a viscosity of 1mm2/s and a fluorescence emission maximum at about 275nm. It also has optical properties that are similar to naphthalene.</p>
    Formula:C11H8O2
    Purity:Min. 95%
    Molecular weight:172.18 g/mol

    Ref: 3D-AAA58171

    1g
    729.00€
    2g
    863.00€
    5g
    1,085.00€
  • 2,4,6-Triphenylpyridine

    CAS:
    <p>2,4,6-Triphenylpyridine is an aromatic heterocycle with a benzyl group and trifluoroacetic acid at the 2-, 4-, and 6-positions. It is a colorless solid that has a melting point of 183 °C. In the gas phase, it exists as three anion radicals (2-, 4-, and 6-). These radicals are responsible for its optical properties. The 2-anion radical has a blue emission spectrum while the 4- and 6-anion radicals have red emission spectra. 2,4,6-Triphenylpyridine can be used as an indicator for trifluoroacetic acid or benzonitrile. It is soluble in primary alcohols such as methanol and ethanol at lower temperatures, but becomes insoluble at higher temperatures. 2,4,6-Triphenylpyridine also has functional theory applications due to its ability to</p>
    Formula:C23H17N
    Purity:Min. 95%
    Molecular weight:307.4 g/mol

    Ref: 3D-AAA58035

    25g
    607.00€
    50g
    806.00€
  • 5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H10NOBr
    Purity:Min. 95%
    Molecular weight:240.09 g/mol

    Ref: 3D-VEA90245

    5g
    607.00€
    10g
    806.00€
  • (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid

    CAS:
    <p>(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is a dicarboxylic acid that is produced from the decarboxylation of benzyne. This compound has been shown to be a precursor of benzene and ozonolysis. The stereospecifically of (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid has been determined using lead tetraacetate as the substrate. (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is an asymmetric molecule.</p>
    Formula:C10H10O2
    Purity:Min. 95%
    Molecular weight:162.18 g/mol

    Ref: 3D-YBA12651

    1g
    2,640.00€
    50mg
    863.00€
    100mg
    1,085.00€
    250mg
    1,356.00€
    500mg
    2,112.00€
  • (S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H16ClNO
    Purity:Min. 95%
    Molecular weight:165.66 g/mol

    Ref: 3D-YAC57745

    1g
    748.00€
    2g
    1,036.00€
    500mg
    607.00€
  • 6-fluoro-1,2-dihydrophthalazin-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H5FN2O
    Purity:Min. 95%
    Molecular weight:164.14 g/mol

    Ref: 3D-YAA92851

    1g
    607.00€
    2g
    806.00€
    5g
    1,036.00€
  • tert-Butyl 2-bromo-2-methylpropanoate

    CAS:
    <p>tert-Butyl 2-bromo-2-methylpropanoate is a versatile compound with various applications. It is commonly used as a cytotoxic agent in the pharmaceutical industry and as an amide intermediate in organic synthesis. This compound has also been studied for its potential therapeutic effects, such as its ability to inhibit the growth of cancer cells. tert-Butyl 2-bromo-2-methylpropanoate is often utilized in research settings to study the efficacy of drugs like rabeprazole and tripterygium. Additionally, it finds applications in the production of polymers, catalysts, and hydrogen atom transfer reactions. With its wide range of uses, tert-Butyl 2-bromo-2-methylpropanoate is a valuable compound for researchers and industries alike.</p>
    Formula:C8H15BrO2
    Purity:Min. 95%
    Molecular weight:223.11 g/mol

    Ref: 3D-YAA87712

    2kg
    607.00€
    5kg
    921.00€
  • 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine

    CAS:
    <p>2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.</p>
    Purity:Min. 95%

    Ref: 3D-YAA59628

    1g
    668.00€
    2g
    921.00€
    500mg
    547.00€
  • Dibromoethane-d4

    Controlled Product
    CAS:
    <p>Please enquire for more information about Dibromoethane-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C2H4Br2
    Purity:Min. 95%
    Molecular weight:191.89 g/mol

    Ref: 3D-XAA58163

    10g
    668.00€
    25g
    1,036.00€
  • tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2h)-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H28BNO4
    Purity:Min. 95%
    Molecular weight:309.21 g/mol

    Ref: 3D-WUB05777

    1g
    748.00€
    500mg
    668.00€
  • (Ir[dF(CF3)ppy]2(dtbpy))PF6

    CAS:
    <p>Ir(dF(CF3)ppy)2 (dtbpy)PF6 is a photosensitizer that can be used in cycloaddition reactions. It is soluble in nonpolar solvents and can be used as a catalyst for cycloadditions involving uncharged substrates. Ir(dF(CF3)ppy)2 (dtbpy)PF6 has been shown to catalyze the transfer of an electron from a donor molecule to an acceptor molecule, which generates energy that can be transferred to the environment. This process is called "energy transfer."</p>
    Formula:C42H34F16IrN4P
    Purity:Min. 95%
    Molecular weight:1,121.91 g/mol

    Ref: 3D-VJB98763

    1g
    607.00€
    2g
    748.00€
    5g
    1,193.00€
  • N-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide

    CAS:
    <p>2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.</p>
    Formula:C20H25N3O2
    Purity:Min. 95%
    Molecular weight:339.4 g/mol

    Ref: 3D-VEB79807

    100mg
    486.00€
    250mg
    729.00€
    500mg
    1,036.00€
  • 2-Methylthiazole-4-carboxaldehyde

    CAS:
    <p>2-Methylthiazole-4-carboxaldehyde is an aldehyde that is the product of the condensation of 2,4-dibenzoylacetone and acetone in the presence of diazomethane. It has been used as a precursor to other compounds such as benzoyl chloride, glyoxal, and aldehydes. 2-Methylthiazole-4-carboxaldehyde can be synthesized using acetylation or nitration of thiols or with glyoxal or aldehyde. The reactivity of this compound is high and can be carried out in high yield.</p>
    Formula:C5H5NOS
    Purity:Min. 95%
    Molecular weight:127.16 g/mol

    Ref: 3D-VAA94984

    25g
    668.00€
    50g
    863.00€
  • 3-aminopyrrolidin-2-one hcl

    CAS:
    <p>3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.</p>
    Formula:C4H9ClN2O
    Purity:Min. 95%
    Molecular weight:136.58 g/mol

    Ref: 3D-SEA87949

    1g
    668.00€
    2g
    806.00€
    5g
    1,193.00€
    10g
    1,952.00€
    25g
    4,330.00€
  • 2-Methyl-2-(4-nitrophenyl)propanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11NO4
    Purity:Min. 95%
    Molecular weight:209.2 g/mol

    Ref: 3D-SBA20647

    10g
    486.00€
    25g
    729.00€
    50g
    863.00€
  • Methyl 3-((tert-butoxycarbonyl)amino)propanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H17NO4
    Purity:Min. 95%
    Molecular weight:203.24 g/mol

    Ref: 3D-SBA11655

    10g
    729.00€
    25g
    1,036.00€
    50g
    1,301.00€
    100g
    1,627.00€
  • 1-Methyl-prop-2-ynylamine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Purity:Min. 95%

    Ref: 3D-SBA10526

    5g
    547.00€
    10g
    729.00€
    25g
    1,085.00€
  • 4-(Isopropylamino)butanol

    CAS:
    <p>4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.</p>
    Formula:C7H17NO
    Purity:Min. 95%
    Molecular weight:131.22 g/mol

    Ref: 3D-SBA04271

    250mg
    303.00€
    2500mg
    834.00€
  • (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol

    CAS:
    <p>(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.</p>
    Formula:C8H7OCl3
    Purity:Min. 95%
    Molecular weight:225.49 g/mol

    Ref: 3D-PEA44657

    250mg
    303.00€
    2500mg
    834.00€
  • tert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H20N2O3
    Purity:Min. 95%
    Molecular weight:216.3 g/mol

    Ref: 3D-PEA21473

    1g
    486.00€
    2g
    729.00€
  • tert-Butyl oxazol-4-ylcarbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12N2O3
    Purity:Min. 95%
    Molecular weight:184.19 g/mol

    Ref: 3D-PCC93166

    1g
    410.00€
    2g
    486.00€
    5g
    607.00€
    10g
    921.00€
    25g
    1,193.00€
  • 3-Bromofuran-2-carbaldehyde

    CAS:
    <p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>
    Formula:C5H3BrO2
    Purity:Min. 95%
    Molecular weight:174.98 g/mol

    Ref: 3D-PAA75778

    25g
    607.00€
    50g
    806.00€
  • tert-Butyl N-(4-methylphenyl)carbamate

    CAS:
    <p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>
    Formula:C12H17NO2
    Purity:Min. 95%
    Molecular weight:207.27 g/mol

    Ref: 3D-PAA61859

    5g
    607.00€
    10g
    806.00€
    25g
    1,085.00€
  • 7-Bromo-3,4-dihydro-1H-quinolin-2-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H8BrNO
    Purity:Min. 95%
    Molecular weight:226.07 g/mol

    Ref: 3D-PAA54851

    10g
    547.00€
    25g
    748.00€
    50g
    1,085.00€
  • N-(11-Bromoundecyl)carbamic acid t-butyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H32BrNO2
    Purity:Min. 95%
    Molecular weight:350.33 g/mol

    Ref: 3D-NTA93053

    1g
    729.00€
    2g
    921.00€
    500mg
    607.00€
  • 1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H9NO
    Purity:Min. 95%
    Molecular weight:135.17 g/mol

    Ref: 3D-NDA49985

    5g
    607.00€
    10g
    748.00€
    25g
    1,085.00€
  • N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide

    CAS:
    <p>N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is an environmental and industrial chemical that is used as a formate, benzoate, and methyl benzoate intermediate. It reacts with nitric acid to form N-(4-aminophenyl)-N-methyl-2-(4-nitrophenoxy)acetamide (NPA). NPA has been shown to have antiangiogenic properties. NPA inhibits the proliferation of endothelial cells by interfering with the cell cycle and inducing apoptosis.</p>
    Formula:C14H22N4O
    Purity:Min. 95%
    Molecular weight:262.35 g/mol

    Ref: 3D-MKA36830

    100g
    607.00€
    250g
    747.00€
    500g
    1,195.00€
  • 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

    CAS:
    <p>3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid is a chiral compound that has been shown to be an active building block for coordination frameworks. It is prepared from the reaction of 3,5-bis(trifluoromethyl)-1H-pyrazole with a carboxylic acid and can be used in the synthesis of metalloporphyrins. 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid has been shown to form stable coordination complexes with ligands such as bidentate or tridentate phosphoramidites and dimethylammonium chloride. This compound undergoes thermal treatment during the preparation process and reacts with various solvents and reagents.</p>
    Formula:C6H2F6N2O2
    Purity:Min. 95%
    Molecular weight:248.08 g/mol

    Ref: 3D-KDC23435

    1g
    806.00€
    2g
    1,301.00€
    100mg
    341.00€
    250mg
    478.00€
    500mg
    607.00€
  • 1-(4-Chloro-2,6-dimethylphenyl)ethanone

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11ClO
    Purity:Min. 95%
    Molecular weight:182.64 g/mol

    Ref: 3D-KBA88771

    2g
    547.00€
    5g
    748.00€
    10g
    1,030.00€
  • 4-Bromo-2-fluoropyrimidine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H2BrFN2
    Purity:Min. 95%
    Molecular weight:176.97 g/mol

    Ref: 3D-JYB45822

    1g
    2,112.00€
    50mg
    729.00€
    100mg
    921.00€
    250mg
    1,193.00€
    500mg
    1,735.00€
  • 1-Methylpyrrolidin-3-amine dihydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H12N2·2HCl
    Purity:Min. 95%
    Molecular weight:173.09 g/mol

    Ref: 3D-JYB28784

    5g
    486.00€
    10g
    729.00€
    25g
    1,036.00€
  • N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C18H20N2O4
    Purity:Min. 95%
    Molecular weight:328.4 g/mol

    Ref: 3D-JXC28895

    2500mg
    486.00€
  • N-Ethylcyclobutanamine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H13N
    Purity:Min. 95%
    Molecular weight:99.17 g/mol

    Ref: 3D-JDC14680

    2500mg
    547.00€
  • 5-Bromo-1-methyl-3H-1,3-benzodiazol-2-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H7BrN2O
    Purity:Min. 95%
    Molecular weight:227.06 g/mol

    Ref: 3D-JDA71208

    5g
    729.00€
    10g
    921.00€
  • (4-(tert-Butoxy)phenyl)methanamine

    CAS:
    <p>(4-(tert-Butoxy)phenyl)methanamine (BPMT) is a ligand that binds to the alpha-2 receptor and acts as an antagonist. This compound has been shown to be a molecular target for positron emission tomography imaging, which is used in the diagnosis of tumours. BPMT is also used in the treatment of neuropeptide-associated disorders such as Parkinson's disease. The chiral nature of this compound makes it useful for the production of radiopharmaceuticals and other diagnostic agents with different physical properties.</p>
    Formula:C11H17NO
    Purity:Min. 95%
    Molecular weight:179.26 g/mol

    Ref: 3D-JDA69713

    1g
    607.00€
    2g
    748.00€
    5g
    921.00€
    10g
    1,410.00€
    25g
    2,957.00€
  • 3-Methoxy-benzenesulfonic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H8O4S
    Purity:Min. 95%
    Molecular weight:188.2 g/mol

    Ref: 3D-JBA25601

    1g
    1,301.00€
    10g
    4,013.00€