CymitQuimica logo
Building Blocks

Building Blocks

Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.

Sottocategorie di "Building Blocks"

Trovati 200716 prodotti di "Building Blocks"

Ordinare per

Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
prodotti per pagina.
  • 8-chloro-3H,4H-pyrido[3,4-d]pyrimidin-4-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H4N3OCl
    Purezza:Min. 95%
    Peso molecolare:181.57 g/mol

    Ref: 3D-JDA34113

    1g
    863,00€
    250mg
    607,00€
    500mg
    748,00€
  • 8-Bromo-1-chloroisoquinoline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H5BrClN
    Purezza:Min. 95%
    Peso molecolare:242.5 g/mol

    Ref: 3D-IZB02578

    1g
    303,00€
    2g
    410,00€
    5g
    607,00€
    10g
    863,00€
  • 7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11F2N
    Purezza:Min. 95%
    Peso molecolare:183.2 g/mol

    Ref: 3D-IWC62420

    2g
    607,00€
    5g
    748,00€
  • methyl 4-bromo-3-formylbenzoate

    CAS:
    Versatile small molecule scaffold
    Formula:C9H7BrO3
    Purezza:Min. 95%
    Peso molecolare:243.1 g/mol

    Ref: 3D-IJB12435

    10g
    607,00€
    25g
    806,00€
    50g
    1.036,00€
  • H-Glu(OMe)-NHdihydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H13ClN2O3
    Purezza:Min. 95%
    Peso molecolare:196.63 g/mol

    Ref: 3D-HKA28844

    25g
    607,00€
    50g
    806,00€
    100g
    1.036,00€
  • IR-780 iodide

    CAS:
    IR-780 iodide is a water-soluble drug that has been shown to have significant cytotoxicity against prostate cancer cells. It binds to the mitochondrial membrane potential, which is involved in energy production and the regulation of the cell cycle. IR-780 iodide is taken up by tumor cells, where it inhibits adriamycin uptake and induces apoptosis. In vitro assays have shown that IR-780 iodide can be used as a diagnostic tool for detecting bladder cancer by binding to the mitochondria of cells from patients with bladder cancer. In vivo studies have been done in mice to determine the effectiveness of IR-780 iodide in treating cervical cancer. These studies showed that IR-780 iodide was not significantly effective in vivo, due to its low bioavailability and lack of specificity for cervical cancer cells. Histological analysis showed that IR-780 iodide did not inhibit tumor growth or induce apoptosis in vivo.
    Formula:C36H44ClIN2
    Purezza:Min. 95%
    Peso molecolare:667.11 g/mol

    Ref: 3D-HIA39907

    2500mg
    444,00€
  • 6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H10Cl2N4
    Purezza:Min. 95%
    Peso molecolare:209.07 g/mol

    Ref: 3D-HGA32752

    1g
    486,00€
    2g
    729,00€
    5g
    748,00€
    10g
    1.085,00€
  • Di(1-adamantyl)chlorophosphine

    CAS:
    <p>Di(1-adamantyl)chlorophosphine is a bifunctional ligand that can be used for the palladium-catalyzed coupling of aryl chlorides and amines. Di(1-adamantyl)chlorophosphine is synthesized from adamantane, phosphorous pentachloride, and anhydrous ammonia in the presence of catalytic amounts of palladium. Di(1-adamantyl)chlorophosphine is immobilized on silica gel to prevent hydrolysis. This ligand reacts with primary amines to form iminophosphoranes, which can then be reacted with aryl chlorides to form aryl chloroamines.</p>
    Formula:C20H30ClP
    Purezza:Min. 95%
    Peso molecolare:336.88 g/mol

    Ref: 3D-HGA28219

    1g
    729,00€
    2g
    1.030,00€
    5g
    1.410,00€
    250mg
    486,00€
    500mg
    607,00€
  • tert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H19FN2O2
    Purezza:Min. 95%
    Peso molecolare:218.27 g/mol

    Ref: 3D-HCD05672

    1g
    806,00€
    250mg
    547,00€
    500mg
    729,00€
  • 1,3,5,7-Tetrabromoadamantane

    CAS:
    1,3,5,7-Tetrabromoadamantane is a molecule that has been synthesized and introduced as a mediator to introduce oxidants. The introduction of the oxidant is mediated by 1,3,5,7-tetrabromoadamantane. This molecule has been shown to be synthesized in two steps from hexamethylenetetramine (HMT) and iodomethane. The synthesis of this molecule can also be achieved by reacting synthons such as tetraphenylmethane with hydrochloric acid. 1,3,5,7-Tetrabromoadamantane is an equivalence mediator because it can mediate a redox reaction in which the oxidizing agent is reduced and the reducing agent is oxidized.
    Formula:C10H12Br4
    Purezza:Min. 95%
    Peso molecolare:451.82 g/mol

    Ref: 3D-HAA31486

    10g
    410,00€
  • Methyl 2-cyano-5-fluorobenzoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H6FNO2
    Purezza:Min. 95%
    Peso molecolare:179.15 g/mol

    Ref: 3D-GZA08043

    1kg
    3.803,00€
    50g
    607,00€
    100g
    805,00€
    250g
    1.411,00€
    500g
    2.006,00€
  • 3-Chloro-4-(pyridin-3-yl)-1,2,5-thiadiazole

    CAS:
    Versatile small molecule scaffold
    Formula:C7H4ClN3S
    Purezza:Min. 95%
    Peso molecolare:197.64 g/mol

    Ref: 3D-GFA98628

    2g
    607,00€
    5g
    729,00€
    10g
    863,00€
    25g
    1.627,00€
  • 1-(2,4-Difluoro-6-hydroxyphenyl)ethan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H6F2O2
    Purezza:Min. 95%
    Peso molecolare:172.13 g/mol

    Ref: 3D-GEC99925

    1g
    729,00€
    2g
    1.085,00€
    500mg
    607,00€
  • 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid

    CAS:
    2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid is a monoclonal antibody that recognizes basic proteins. It is used to study the receptor binding of these proteins and their role in inflammatory diseases. 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3,6-)acetic acid is an amino function that enhances the localization of cholinergic receptors at the apical membrane of epithelial cells. It also inhibits the efflux pump activity of bacteria, which may be useful for treating bacterial infections.
    Formula:C12H11NO4
    Purezza:Min. 95%
    Peso molecolare:233.22 g/mol

    Ref: 3D-GEA56232

    250mg
    457,00€
    2500mg
    1.627,00€
  • 6-fluoroquinoline-8-carboxylicacid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H6FNO2
    Purezza:Min. 95%
    Peso molecolare:191.16 g/mol

    Ref: 3D-GCC60584

    1g
    486,00€
    5g
    1.085,00€
    250mg
    303,00€
    500mg
    341,00€
  • 4-Hydroxyvaleric Acid Sodium Salt

    Prodotto controllato
    CAS:
    <p>4-Hydroxyvaleric acid sodium salt is a hydrophilic, thermally sensitive substance that is used as an analytical reagent in toxicology. It is typically used as a screening agent for the detection of acetaldehyde and other aldehydes. 4-Hydoxyvaleric acid sodium salt reacts with acetone to form a clear solution and can be injected into a gas chromatograph using an injection method. The reaction between 4-hydroxyvaleric acid sodium salt and acetone produces an efficient method for the analysis of acetaldehyde. This chemical is often used by toxicologists and chemists to screen for the presence of acetaldehyde in blood or urine samples.</p>
    Formula:C5H9NaO3
    Purezza:Min. 95%
    Peso molecolare:140.11 g/mol

    Ref: 3D-GCA27937

    5g
    607,00€
    10g
    863,00€
    25g
    1.356,00€
    50g
    1.952,00€
    100g
    2.746,00€
  • Ferrocenylmethyl methacrylate

    CAS:
    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.
    Formula:C15H16FeO2
    Purezza:Min. 95%
    Peso molecolare: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
    Purezza:Min. 95%
    Peso molecolare:245.07 g/mol

    Ref: 3D-GBA55841

    50g
    341,00€
    100g
    546,00€
    250g
    920,00€
    500g
    1.408,00€
  • Methyl 3-chloro-5-hydroxypyridine-2-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C7H6NO3Cl
    Purezza:Min. 95%
    Peso molecolare:187.58 g/mol

    Ref: 3D-GAC81109

    2g
    1.607,00€
    5g
    2.440,00€
    10g
    3.728,00€
    25g
    6.046,00€
  • 2-Ethynyl-3-methoxypyridine

    CAS:
    2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.
    Formula:C8H7NO
    Purezza:Min. 95%
    Peso molecolare:133.14 g/mol

    Ref: 3D-GAC80599

    5g
    1.681,00€
    500mg
    410,00€
  • 4-Bromo-5-methoxy-2-methylpyridine

    CAS:
    Versatile small molecule scaffold
    Formula:C7H8BrNO
    Purezza:Min. 95%
    Peso molecolare:202.05 g/mol

    Ref: 3D-GAC80448

    1g
    486,00€
    2g
    748,00€
    5g
    1.085,00€
  • 6-Bromo-3-fluoropyridine-2-carbonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H2N2FBr
    Purezza:Min. 95%
    Peso molecolare:200.99 g/mol

    Ref: 3D-GAC78871

    2g
    607,00€
    5g
    921,00€
    10g
    1.302,00€
    25g
    2.112,00€
    50g
    2.429,00€
  • 3-(bromomethyl)-5-fluoropyridine hbr

    CAS:
    Versatile small molecule scaffold
    Formula:C6H6Br2FN
    Purezza:Min. 95%
    Peso molecolare:270.93 g/mol

    Ref: 3D-GAC56165

    1g
    1.085,00€
    100mg
    547,00€
    250mg
    748,00€
    500mg
    978,00€
  • 5-Amino-2-bromo-3-fluoropyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4BrFN2
    Purezza:Min. 95%
    Peso molecolare:191 g/mol

    Ref: 3D-GAC27641

    5g
    410,00€
    10g
    607,00€
    25g
    748,00€
    50g
    978,00€
    100g
    1.302,00€
  • Flurbiprofen Related Compound A

    CAS:
    <p>Flurbiprofen Related Compound A is a compound that inhibits the activity of serine proteases. It binds to the active site of the enzyme, preventing it from breaking down proteins in the body. Flurbiprofen Related Compound A binds to metal surfaces and is also used as a fluorescent probe for biological research. It has been shown to have optical properties and fluorescence properties, which are amplified by an amplifier.</p>
    Formula:C15H14O2
    Purezza:Min. 95%
    Peso molecolare:226.27 g/mol

    Ref: 3D-GAA34172

    50mg
    510,00€
    500mg
    577,00€
  • 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
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare: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
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:179.01 g/mol

    Ref: 3D-GAA00000

    10g
    410,00€
    100g
    2.113,00€
  • 2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride

    CAS:
    Versatile small molecule scaffold
    Formula:C7H5ClFNO4S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:253.64 g/mol

    Ref: 3D-FWB08424

    250mg
    457,00€
    2500mg
    1.627,00€
  • DL-Valine

    CAS:
    Valine is a non-essential, branched-chain amino acid that is used for the treatment of bowel disease. Valine is a water-soluble, colorless and odorless crystalline powder that has a sour taste. It can be prepared by reacting valeric acid with ammonia in the presence of an alkali or by hydrolysis of proteins. Valine is also widely distributed in animal tissues, where it participates in the biosynthesis of important biological compounds such as coenzyme A. The optimum concentration to achieve maximum electrochemical impedance spectroscopy (EIS) signal was observed at 20 mM. The EIS signal was found to be dependent on the pH and protein content of the solution matrix. Valine binds to human serum albumin and exhibits strong hydrogen bonding interactions. In addition, valine possesses a signal peptide that helps export it from cells into blood plasma.
    Formula:C5H11NO2
    Colore e forma:Powder
    Peso molecolare:117.15 g/mol

    Ref: 3D-FV12174

    1kg
    486,00€
    2kg
    729,00€
    5kg
    1.085,00€
    10kg
    Prezzo su richiesta
    25kg
    Prezzo su richiesta
  • 2,4,5-Trimethoxybenzylamine

    CAS:
    <p>2,4,5-Trimethoxybenzylamine is a synthetic compound that can be used as a precursor to the synthesis of other chemicals. It is prepared by reacting phenol with deuterium gas in a process called amination. This reaction is followed by reductive quaternization with cyanide. 2,4,5-Trimethoxybenzylamine is often used as an intermediate for the synthesis of drugs such as tamoxifen and clonidine.</p>
    Formula:C10H15NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:197.23 g/mol

    Ref: 3D-FT66824

    100mg
    186,00€
    250mg
    373,00€
    500mg
    526,00€
  • Triglycol dichloride

    CAS:
    Triglycol dichloride is a synthetic, water-soluble solid that is prepared by the reaction of 3-chloroperoxybenzoic acid with a hydroxide solution. It has been used in a variety of applications such as the preparation of hemicyanine, the synthesis of polymers, and the degradation of chlorinated hydrocarbons. Triglycol dichloride also has synergistic effects with other photocatalysts, increasing their activity and reducing their cost. Triglycol dichloride can be used to synthesize polymer films or coatings that are biodegradable, have low environmental impact, and are structurally stable. This compound is also unaffected by water or neutral pH and can be used in the production of semiconductors.
    Formula:C6H12Cl2O2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:187.06 g/mol

    Ref: 3D-FT40732

    1kg
    607,00€
    2kg
    921,00€
    5kg
    1.844,00€
    500g
    410,00€
  • 3-(3'-Trifluoromethylphenyl)propanol

    CAS:
    3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.
    Purezza:Min. 95%

    Ref: 3D-FT35084

    50g
    863,00€
  • 2,4,6-Trichloropyrimidine

    CAS:
    <p>2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.</p>
    Formula:C4HCl3N2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:183.42 g/mol

    Ref: 3D-FT28418

    1kg
    668,00€
    2kg
    806,00€
  • Tert-butyl N-(8-bromooctyl)carbamate

    CAS:
    <p>Please enquire for more information about Tert-butyl N-(8-bromooctyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H26BrNO2
    Purezza:Min. 95%
    Peso molecolare:308.26 g/mol

    Ref: 3D-FT165565

    2g
    547,00€
    5g
    748,00€
    10g
    1.036,00€
  • 1,2,3,4-Tetrahydropyridin-4-one

    CAS:
    1,2,3,4-Tetrahydropyridin-4-one is an organic compound that can be synthesized by a cross-coupling reaction between a pyridine and chloroformate. The reaction mechanism involves nucleophilic addition of the amine to the electrophile followed by reductive elimination. This process leads to the formation of a tetrahydroquinoline skeleton with stereoselectivity. Tetrahydropyridin-4-one can also be synthesized from an iminium ion or an activated pyridinium salt. The resulting product will have a different skeleton because it was synthesized through different mechanisms.
    Formula:C5H7NO
    Purezza:Min. 95%
    Peso molecolare:97.12 g/mol

    Ref: 3D-FT165543

    50mg
    303,00€
    100mg
    410,00€
  • 4-(1H-Tetrazol-5-yl)aniline

    CAS:
    <p>Please enquire for more information about 4-(1H-Tetrazol-5-yl)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H7N5
    Purezza:Min. 95%
    Peso molecolare:161.16 g/mol

    Ref: 3D-FT116814

    5g
    607,00€
    10g
    729,00€
    25g
    1.085,00€
  • Sodium 4-hydroxybenzenesulfonate dihydrate

    CAS:
    <p>Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.</p>
    Formula:C6H5NaO4S·2H2O
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:232.19 g/mol

    Ref: 3D-FS29387

    25kg
    1.844,00€
  • RC-3095 trifluoroacetate

    CAS:
    Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C56H79N15O9•C2HF3O2
    Purezza:Min. 95%
    Peso molecolare:1,220.35 g/mol

    Ref: 3D-FR182876

    1mg
    478,00€
    2mg
    607,00€
    5mg
    921,00€
    10mg
    1.356,00€
    25mg
    2.535,00€
  • 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
    Purezza:Min. 99 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:99.13 g/mol

    Ref: 3D-FE01976

    1kg
    1.068,00€
    2kg
    2.070,00€
    100g
    192,00€
    250g
    375,00€
    500g
    601,00€
  • 5-Bromo-1,3-oxazole hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C3H3BrClNO
    Purezza:Min. 95%
    Peso molecolare:184.42 g/mol

    Ref: 3D-FDD55764

    1g
    729,00€
    2g
    1.036,00€
    5g
    1.627,00€
    10g
    2.746,00€
    500mg
    607,00€
  • N-Carbamoyl linagliptin

    CAS:
    N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.
    Formula:C26H29N9O3
    Purezza:Min. 95%
    Peso molecolare:515.6 g/mol

    Ref: 3D-FDD51480

    50mg
    2.676,00€
    500mg
    7.319,00€
  • 3-Boc-3-azabicyclo[3.2.1]octan-8-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C12H22N2O2
    Purezza:Min. 95%
    Peso molecolare:226.32 g/mol

    Ref: 3D-FDC76351

    250mg
    400,00€
    2500mg
    1.437,00€
  • (4-Acetylpiperazin-1-yl)acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H14N2O3
    Purezza:Min. 95%
    Peso molecolare:186.21 g/mol

    Ref: 3D-FDB94145

    5g
    607,00€
    10g
    806,00€
    25g
    1.193,00€
    50g
    1.735,00€
  • [Ru(bpz)3][PF6]2

    CAS:
    Ru(bpz)3[PF6]2 is a catalytic reagent that was developed for the synthesis of indoles. It is composed of a ruthenium complex with two ligands, bpy and pfpz. Ru(bpz)3[PF6]2 can be used to synthesize indoles from simple organic compounds containing benzene rings. Ru(bpz)3[PF6]2 has been used by researchers to synthesize indoles in the laboratory. The catalytic activity of this compound depends on the reaction conditions, including temperature and solvent type. This catalyst has also been shown to be able to generate new types of molecules that are not found in nature.
    Formula:C24H18F12N12P2Ru
    Purezza:Min. 95%
    Peso molecolare:865.48 g/mol

    Ref: 3D-FDA90756

    1g
    486,00€
    2g
    748,00€
    5g
    1.085,00€
  • 3,4-Difluoro-1H-Pyrrole

    CAS:
    <p>3,4-Difluoro-1H-Pyrrole is a neutral compound with a molecular weight of 136.17 g/mol. It has the chemical formula C6H3F2N and it can be found in reactions involving the congener and coordination chemistry. 3,4-Difluoro-1H-Pyrrole is an intermediate in organic synthesis that is used as starting material for other organic compounds such as pharmaceuticals and agrochemicals. The redox potential of 3,4-Difluoro-1H-Pyrrole is -0.42 V for the reaction with chloride solution and its basicity is 0.89 mM at 25°C. This molecule has been studied by X-ray crystallography and by titration calorimetry for hydrogen bonding interactions.</p>
    Formula:C4H3F2N
    Purezza:Min. 95%
    Peso molecolare:103.07 g/mol

    Ref: 3D-FD77708

    1g
    Prezzo su richiesta
    100mg
    486,00€
    250mg
    607,00€
    500mg
    Prezzo su richiesta
  • 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
    Purezza:Min. 95%
    Peso molecolare:206.28 g/mol

    Ref: 3D-FD70472

    25g
    303,00€
    50g
    327,00€
    100g
    437,00€
    250g
    607,00€
    500g
    806,00€
  • 3,5-Dimethylbenzaldehyde

    CAS:
    <p>3,5-Dimethylbenzaldehyde is an organic compound that is a colorless liquid. It has a chemical formula of C9H12O2 and is classified as an aldehyde. 3,5-Dimethylbenzaldehyde can be synthesized by the reaction of isopropyl palmitate with xylene in the presence of carbon as a source. The reaction time required for this synthesis is approximately one day. The major products of this reaction are 3,5-dimethylbenzaldehyde and 2-methylbutanal. This reaction mechanism can also be used to determine the concentration of urinary metabolites in human urine samples. Analysis of these samples requires an organic solvent such as hexane or dichloromethane. Kinetic data was collected from the rate at which zinc powder reacts with 3,5-dimethylbenzaldehyde over time at different concentrations. A kinetic experiment was conducted using c–h bond activation to produce 3,5-dimethoxy</p>
    Formula:C9H10O
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:134.18 g/mol

    Ref: 3D-FD64019

    100g
    546,00€
    250g
    729,00€
    500g
    1.036,00€
  • 2,5-Dimethyl-1,4-benzenediamine

    CAS:
    <p>2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminop</p>
    Formula:C8H12N2
    Purezza:Min. 95%
    Colore e forma:Beige To Brown Solid
    Peso molecolare:136.19 g/mol

    Ref: 3D-FD58670

    1kg
    860,00€
    50g
    182,00€
    100g
    290,00€
    250g
    443,00€
    500g
    609,00€
  • 2,4-Dichloro-3-nitropyridine

    CAS:
    2,4-Dichloro-3-nitropyridine is a halogenated pyridinium salt that has been shown to inhibit the influenza virus in vitro. This compound is also reactive with nucleophilic groups such as amines, alcohols, and thiols. 2,4-Dichloro-3-nitropyridine has been used for the synthesis of quinoline derivatives that have potential applications in autoimmune diseases or cancer. 2,4-Dichloro-3-nitropyridine has also been found to be an inhibitor of tumor necrosis factor alpha (TNFα) production by LPS stimulated human monocytes.
    Formula:C5H2Cl2N2O2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:192.99 g/mol

    Ref: 3D-FD55692

    1kg
    974,00€
    250g
    487,00€
    500g
    729,00€
  • 2,4-Dinitrophenylacetic acid

    CAS:
    <p>2,4-Dinitrophenylacetic acid is a chemical substance with the potential to inhibit acetylation. It can be used as an antigen and has been detected in environmental chemistry. 2,4-Dinitrophenylacetic acid is produced by the reaction of chemicals that are found in the environment and it can be detected at low concentrations. This compound is able to react with proteins in cells, leading to high cytotoxicity. 2,4-Dinitrophenylacetic acid can also stabilize optical systems.</p>
    Formula:C8H6N2O6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:226.14 g/mol

    Ref: 3D-FD54882

    1kg
    1.142,00€
    50g
    204,00€
    100g
    346,00€
    250g
    595,00€
    500g
    889,00€
  • 4,6-Dimethoxysalicylaldehyde

    CAS:
    4,6-Dimethoxysalicylaldehyde is a protonated molecule with a cyclohexane ring and 4 hydroxyl groups. Its chemical formula is C6H8O3. The compound has low bioavailability due to the presence of an intramolecular hydrogen bond that causes high redox potential. There are two amines on the aromatic ring which can coordinate with metal ions to form a complex. This compound's structural analysis has been conducted using X-ray crystallography, NMR spectroscopy, and IR spectroscopy. The structure of 4,6-dimethoxysalicylaldehyde is unsymmetrical due to the presence of two asymmetric carbon atoms in the molecule. It forms hydrogen bonds with other molecules due to its hydroxyl group and intramolecular hydrogen bond. Hydrogen bonding interactions occur between this compound and other molecules including water, alcohols, ammonia, amines, and carboxylic acids.
    Formula:C9H10O4
    Purezza:Min. 95%
    Colore e forma:Off-White Powder
    Peso molecolare:182.17 g/mol

    Ref: 3D-FD53574

    50g
    410,00€
    100g
    546,00€
    250g
    920,00€
  • 3,5-Diiodo-L-tyrosine

    CAS:
    <p>3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.</p>
    Formula:C9H9I2NO3
    Purezza:Min. 95%
    Peso molecolare:432.98 g/mol

    Ref: 3D-FD46930

    50g
    218,00€
    100g
    341,00€
  • Disodium 8-amino-1,3,6-naphthalenetrisulfonate

    CAS:
    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.
    Formula:C10H9NO9S3•Na2
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare: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€
  • 1H,1H,7H-Dodecafluoroheptanol

    CAS:
    <p>1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.</p>
    Formula:C7H4F12O
    Purezza:Min. 95%
    Colore e forma:Colorless Powder
    Peso molecolare:332.09 g/mol

    Ref: 3D-FD37544

    1kg
    501,00€
    50g
    135,00€
    100g
    171,00€
    250g
    254,00€
    500g
    325,00€
  • trans-1,2-Dichloroethylene

    CAS:
    <p>Trans-1,2-Dichloroethylene is a chlorinated hydrocarbon that is used in the production of polyvinyl chloride plastics. When ingested at dietary concentrations, trans-1,2-Dichloroethylene may cause liver damage and death in CD-1 mice. Trans-1,2-Dichloroethylene has been shown to react with nucleophilic substitutions and produce toxic reaction products. This chemical also causes polymerase chain reactions that can lead to cell death. The effective dose for this chemical is unknown because it has not been tested in clinical trials.</p>
    Formula:C2H2Cl2
    Purezza:Min. 95%
    Peso molecolare:96.94 g/mol

    Ref: 3D-FD34631

    1kg
    748,00€
    250g
    341,00€
    500g
    486,00€
  • 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane

    CAS:
    <p>1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane is a synthetic chemical that can be used to synthesize lactams. It is a member of the class of enolates and has two isomers: sulfoxide and sulfone. The synthesis process begins with an amination reaction between 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane and an amine in the presence of magnesium chloride. This reaction produces a sulfide intermediate that reacts with an aldehyde or ketone to form the desired lactam. The reaction time varies depending on the reactivity of the reactants, but it typically takes less than one hour at room temperature. Magnesium metal is needed as a catalyst for this reaction because it will not take place without it. 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane also reacts easily</p>
    Formula:C5H6Br2Cl2
    Purezza:Min. 95%
    Peso molecolare:296.81 g/mol

    Ref: 3D-FD34480

    1kg
    921,00€
    100g
    303,00€
    250g
    478,00€
    500g
    607,00€
  • 3,5-Dihydroxybenzaldehyde

    CAS:
    <p>3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.</p>
    Formula:C7H6O3
    Purezza:Min. 98 Area-%
    Colore e forma:Off-White To Beige To Brown Solid
    Peso molecolare:138.12 g/mol

    Ref: 3D-FD34163

    25g
    410,00€
    50g
    668,00€
    100g
    920,00€
  • 3,5-Dihydroxy-4-methylbenzoic acid

    CAS:
    3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.
    Formula:C8H8O4
    Purezza:Min. 80%
    Colore e forma:Powder
    Peso molecolare:168.15 g/mol

    Ref: 3D-FD34027

    2g
    135,00€
    5g
    203,00€
    10g
    305,00€
    25g
    477,00€
    50g
    679,00€
  • 3,4-Diaminobenzophenone

    CAS:
    3,4-Diaminobenzophenone is an unsymmetrical compound and a derivative of benzophenone. It is used in the synthesis of other organic compounds, such as pharmaceuticals. 3,4-Diaminobenzophenone is also used as a solubilizing agent for drugs that are insoluble in water. The molecular weight of 3,4-Diaminobenzophenone can be determined by gravimetric analysis or FTIR methods. 3,4-Diaminobenzophenone has been shown to have antioxidative properties. This molecule can bind to hydroxyl groups on biomolecules and protect them from oxidation by reactive oxygen species (ROS).
    Formula:C13H12N2O
    Purezza:Min 98.5%
    Colore e forma:Powder
    Peso molecolare:212.25 g/mol

    Ref: 3D-FD33350

    25g
    291,00€
    50g
    410,00€
    100g
    547,00€
    250g
    921,00€
    500g
    1.085,00€
  • 2,4-Dichloropyrido [2,3-D] pyrimidine

    CAS:
    <p>2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.</p>
    Formula:C7H3Cl2N3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:200.02 g/mol

    Ref: 3D-FD31600

    50g
    3.322,00€
  • 2,6-Dichloro-4-methoxyaniline

    CAS:
    <p>2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and Escherich</p>
    Formula:C7H7Cl2NO
    Purezza:Min. 95%
    Peso molecolare:192.04 g/mol

    Ref: 3D-FD21626

    5g
    547,00€
    10g
    748,00€
  • Depropyl rotigotine hydrochloride

    CAS:
    Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C16H19NOS•(HCl)x
    Purezza:Min. 95%

    Ref: 3D-FD184084

    1mg
    303,00€
    2mg
    437,00€
    5mg
    607,00€
    10mg
    921,00€
    25mg
    1.356,00€
  • Domperidone N-oxide

    CAS:
    Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C22H24ClN5O3
    Purezza:Min. 95%
    Peso molecolare:441.91 g/mol

    Ref: 3D-FD183841

    25mg
    303,00€
    50mg
    396,00€
    100mg
    583,00€
  • 4-Desmethyl-2-methyl celecoxib

    CAS:
    <p>Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H14F3N3O2S
    Purezza:Min. 95%
    Peso molecolare:381.4 g/mol

    Ref: 3D-FD183765

    50mg
    303,00€
    100mg
    341,00€
    250mg
    486,00€
    500mg
    748,00€
  • 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
    Purezza:Min. 95%
    Peso molecolare:121.57 g/mol

    Ref: 3D-FD183639

    100mg
    303,00€
    250mg
    410,00€
  • 6,​7-​Dichloro-​1-​cyclopropyl-​1,​4-​dihydro-​4-​oxo-3-​quinolinecarboxylic acid

    CAS:
    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
    Formula:C13H9Cl2NO3
    Purezza:Min. 95%
    Peso molecolare:298.12 g/mol

    Ref: 3D-FD183533

    100mg
    303,00€
    250mg
    427,00€
    500mg
    638,00€
  • 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate

    CAS:
    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
    Formula:C5H7NO2S•(C2HF3O2)x
    Purezza:Min. 95%

    Ref: 3D-FD183330

    1g
    450,00€
    250mg
    303,00€
    500mg
    320,00€
  • 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea

    CAS:
    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
    Formula:C21H32Cl2N4O
    Purezza:Min. 95%
    Peso molecolare: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:
    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
    Formula:C20H26N2O5•C4H4O4
    Purezza:Min. 95%
    Peso molecolare:490.5 g/mol

    Ref: 3D-FD182777

    1mg
    303,00€
    2mg
    320,00€
    5mg
    450,00€
    10mg
    668,00€
    25mg
    1.013,00€
  • 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
    Purezza:Min. 95%
    Peso molecolare:200.28 g/mol

    Ref: 3D-FD182748

    2mg
    303,00€
    5mg
    341,00€
    10mg
    486,00€
    25mg
    748,00€
  • 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
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:248.37 g/mol

    Ref: 3D-FD16035

    1kg
    1.588,00€
    50g
    224,00€
    100g
    358,00€
    250g
    657,00€
    500g
    879,00€
  • 2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

    CAS:
    Please enquire for more information about 2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C12H19BF2O2
    Purezza:Min. 95%
    Peso molecolare:244.09 g/mol

    Ref: 3D-FD160012

    10g
    607,00€
    25g
    1.007,00€
    50g
    1.301,00€
  • 1,4-Dicyanobenzene

    CAS:
    <p>1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.</p>
    Formula:C8H4N2
    Purezza:Min. 98 Area-%
    Colore e forma:Off-White Powder
    Peso molecolare:128.13 g/mol

    Ref: 3D-FD15473

    1kg
    806,00€
    2kg
    1.085,00€
    500g
    668,00€
  • 4,4'-Dithiopyridine

    CAS:
    <p>4,4'-Dithiopyridine is a reactive molecule that can be used in the synthesis of other organic compounds. It is a disulfide bond with a redox potential of -0.43 V, which makes it readily available for reaction. The structural analysis of 4,4'-dithiopyridine has been performed using NMR spectroscopy and gas chromatography/mass spectrometry (GC/MS). This compound is an inhibitor of sugar transport and can be used to study the p-nitrophenyl phosphate reductase enzyme in bacteria. The reaction product between 4,4'-dithiopyridine and NADPH cytochrome P450 produces the fluorescent molecule 2-aminopurine. This fluorescent molecule may be used as a probe to study transfer reactions in bacteria.</p>
    Formula:C10H8N2S2
    Purezza:Min. 95%
    Colore e forma:Off-White To Light (Or Pale) Yellow Solid
    Peso molecolare:220.32 g/mol

    Ref: 3D-FD12203

    10g
    303,00€
    25g
    516,00€
    50g
    920,00€
    100g
    1.356,00€
  • 3,5-Dimethyl-4H-1,2,4-triazol-4-amine

    CAS:
    <p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>
    Formula:C4H8N4
    Purezza:Min. 95%
    Peso molecolare:112.13 g/mol

    Ref: 3D-FD120135

    5g
    478,00€
    10g
    607,00€
    25g
    1.036,00€
  • 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
    Purezza:Min. 95%
    Colore e forma:White Off-White Powder
    Peso molecolare:176.12 g/mol

    Ref: 3D-FD11198

    1kg
    607,00€
    2kg
    748,00€
    5kg
    1.085,00€
    500g
    410,00€
  • Diiodomethane

    CAS:
    Diiodomethane is a chemical compound with the molecular formula CHI. It is a colorless gas that can be obtained by reacting methyl ethyl and hydroxyl group in the presence of an oxidant such as boron nitride. Diiodomethane has been used as a substrate film for n-dimethyl formamide and reaction solution, which have been studied using spectroscopic data. The product of this reaction is water vapor that leaves the system due to its low boiling point. Reaction mechanism for this process is thought to be due to the kinetic energy of the particles that collide and produce diiodomethane molecules.
    Formula:CH2I2
    Purezza:Min. 95%
    Colore e forma:Yellow Clear Liquid
    Peso molecolare:267.84 g/mol

    Ref: 3D-FD10777

    1kg
    748,00€
    2kg
    1.085,00€
    100g
    233,00€
    250g
    341,00€
    500g
    486,00€
  • 2,4-Dibromothiazole

    CAS:
    2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.
    Formula:C3HBr2NS
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:242.92 g/mol

    Ref: 3D-FD09690

    1kg
    806,00€
    500g
    607,00€
  • 4,6-Dichloro-5-nitropyrimidine

    CAS:
    <p>4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.</p>
    Formula:C4HCl2N3O2
    Purezza:Min. 95%
    Colore e forma:Yellow Powder
    Peso molecolare:193.98 g/mol

    Ref: 3D-FD09665

    25g
    140,00€
    50g
    198,00€
    100g
    295,00€
    250g
    531,00€
    500g
    865,00€
  • 2,4-Diamino-5-nitropyrimidine

    CAS:
    2,4-Diamino-5-nitropyrimidine is a synthetic molecule that belongs to the class of heterocyclic amines. It has been shown to be a potent antiproliferative agent and has been found to inhibit hepg2 cell growth in vitro. This compound was also found to inhibit cancer cells, including mcf-7. 2,4-Diamino-5-nitropyrimidine binds nucleophilic sites on proteins and inhibits enzymes involved in DNA synthesis. The inhibition of these enzymes leads to cell death by preventing the production of new proteins needed for cell division.
    Formula:C4H5N5O2
    Purezza:Min. 95%
    Colore e forma:Off-White To Yellow Solid
    Peso molecolare:155.12 g/mol

    Ref: 3D-FD09521

    5g
    183,00€
    10g
    259,00€
  • 4,4'-Dimethyl-2,2'-bipyridine

    CAS:
    4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.
    Formula:C12H12N2
    Purezza:Min. 98%
    Colore e forma:Slightly Yellow Powder
    Peso molecolare:184.24 g/mol

    Ref: 3D-FD08251

    100g
    486,00€
    250g
    729,00€
    500g
    923,00€
  • 2,4-Dibromopyridine

    CAS:
    <p>2,4-Dibromopyridine is a brominated derivative of pyridine. It is synthesized through the substitution of two bromine atoms for two hydrogens on the pyridine ring. This synthesis can be achieved by disubstitution or cross-coupling reactions. The reaction products are nucleophilic and react with electrophiles to produce substitution products. The reaction mechanism is thought to involve a six-membered transition state, which has been observed using X-ray absorption spectroscopy.</p>
    Formula:C5H3Br2N
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:236.89 g/mol

    Ref: 3D-FD08147

    1kg
    1.518,00€
    100g
    341,00€
    250g
    607,00€
    500g
    921,00€
  • 2,4-Dimethyl-3-hydroxypyridine

    CAS:
    2,4-Dimethyl-3-hydroxypyridine is a hydroxypyridine compound with epoxide. It inhibits cytochrome P450 enzymes and is used as an organic solvent. 2,4-Dimethyl-3-hydroxypyridine is also used in research to study the structure of the pyridine ring and the hydroxyl group.
    Formula:C7H9NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:123.15 g/mol

    Ref: 3D-FD06278

    1g
    410,00€
    2g
    607,00€
    5g
    921,00€
    10g
    1.410,00€
    500mg
    291,00€
  • 2,5-Dibromopyridine

    CAS:
    <p>2,5-Dibromopyridine is a chemical compound that can be used as a coupling agent in palladium-catalyzed cross-coupling reactions. It is used on the surface of metal particles to increase the efficiency of the reaction, and has been shown to react with substrates such as sodium hydroxide solution, sodium carbonate, halides and hydroxides. 2,5-Dibromopyridine also reacts with benzoate to form a palladium complex. 2,5-Dibromopyridine can be used as an oxidant or reductant depending on the type of reaction it is being used in. It has redox potentials at -0.6 volts for oxidation and +0.6 volts for reduction.</p>
    Formula:C5H3Br2N
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:236.89 g/mol

    Ref: 3D-FD04049

    2kg
    582,00€
    5kg
    1.155,00€
    100g
    135,00€
    10kg
    1.968,00€
    500g
    203,00€
  • 4,4'-Diamino-2,2'-bipyridine

    CAS:
    4,4'-Diamino-2,2'-bipyridine (DABP) is a redox-active compound that is synthesized to be used as a single-stranded DNA probe. It has been shown to have high affinity for nucleic acids and can be used in many applications including the detection of mutations in human ovarian carcinoma cells. DABP can also be used as a model protein for studying interactions with other biomolecules. The immobilization of DABP on an electrode surface allows for the study of its electrochemical properties. This includes the correlation between the redox potential and luminescence intensity and the dependence on pH or ionic strength. DABP can also be used to detect oxygen concentration or ATP levels in mitochondria through its ability to absorb light at wavelengths from 400 nm to 800 nm which is then converted into light at lower wavelengths by uv irradiation.
    Formula:C10H10N4
    Purezza:Min. 97 Area-%
    Colore e forma:White Powder
    Peso molecolare:186.21 g/mol

    Ref: 3D-FD03978

    1g
    213,00€
    2g
    360,00€
    5g
    711,00€
    10g
    1.083,00€
  • 2,5-Dibromo-3-aminopyrazine

    CAS:
    <p>2,5-Dibromo-3-aminopyrazine is an experimental drug with anticancer activity. It has been shown to have a high affinity for DNA and inhibit the growth of tumor cells in vivo. 2,5-Dibromo-3-aminopyrazine has undergone stability tests in vivo and in vitro and also completed clinical trials. This drug binds to DNA and inhibits the enzyme protein kinase C, leading to suppression of cellular proliferation. The pharmacokinetics of this drug were evaluated by measuring the concentration of 2,5-dibromo-3-aminopyrazine in plasma after oral administration to mice. This study found that the maximum concentration was achieved at 1 hour post dose and that there was a decrease in concentration over time. The drug has been shown to bind to the dimethoxybenzene metabolic pathway, which is involved in regulating cell proliferation.<br>2,5-Dibromo-3-aminopyrazine</p>
    Formula:C4H3Br2N3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:252.89 g/mol

    Ref: 3D-FD02782

    5g
    410,00€
    10g
    486,00€
    25g
    920,00€
    50g
    1.193,00€
    100g
    1.518,00€
  • 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
    Purezza:Min. 95%
    Colore e forma:Beige To Brown Solid
    Peso molecolare:109.13 g/mol

    Ref: 3D-FD00549

    1kg
    363,00€
    250g
    184,00€
    500g
    243,00€
  • (1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H8O3
    Purezza:Min. 95%
    Peso molecolare:128.13 g/mol

    Ref: 3D-FCA78088

    1g
    806,00€
    100mg
    373,00€
  • Manganese bis(trifluoromethanesulfonate)

    CAS:
    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.
    Formula:C2F6MnO6S2
    Purezza:Min. 95%
    Peso molecolare:353.08 g/mol

    Ref: 3D-FCA12076

    10g
    410,00€
  • 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone

    CAS:
    2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (2CFP) is an organic compound that is used as a choline precursor in the synthesis of acetylcholine. It has been shown to have escherichia coli inhibitory activity and can be used for process optimization in the synthesis of 2-chloroacetaldehyde from choline. The enzyme activities are specific to the concentration of substrate and the molecule's ability to permeate through cell membranes. 2CFP is synthesized by reduction of chloride ions with catalytic amounts of copper metal at an acceptor such as ticagrelor.
    Formula:C8H5ClF2O
    Purezza:Min. 95%
    Peso molecolare:190.57 g/mol

    Ref: 3D-FC86221

    1kg
    1.195,00€
    100g
    303,00€
    250g
    487,00€
    500g
    804,00€
  • 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
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:160.97 g/mol

    Ref: 3D-FC76289

    1g
    547,00€
    2g
    729,00€
    5g
    921,00€
  • 3-Chloro-5-iodobenzoic acid methyl ester

    CAS:
    <p>3-Chloro-5-iodobenzoic acid methyl ester is a versatile building block that can be used to make many complex compounds, including research chemicals and reagents. 3-Chloro-5-iodobenzoic acid methyl ester is used as an intermediate for the production of speciality chemicals and has many uses in chemical reactions. This compound was previously sold under the CAS number 289039-85-6.</p>
    Formula:C8H6ClIO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:296.49 g/mol

    Ref: 3D-FC67230

    1g
    203,00€
    2g
    325,00€
    5g
    509,00€
    10g
    724,00€
    25g
    965,00€
  • 1-Cyano-4-(dimethylamino)benzene

    CAS:
    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.
    Formula:C9H10N2
    Purezza:Min. 95%
    Colore e forma:Beige Powder
    Peso molecolare:146.19 g/mol

    Ref: 3D-FC54816

    1kg
    1.432,00€
    50g
    153,00€
    100g
    233,00€
    250g
    456,00€
    500g
    806,00€
  • 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
    Purezza:Min. 95%
    Peso molecolare:150.99 g/mol

    Ref: 3D-FC54409

    5g
    303,00€
    10g
    341,00€
    25g
    486,00€
    50g
    806,00€
  • 2-Chloro-3-(hydroxymethyl)pyridine

    CAS:
    <p>2-Chloro-3-(hydroxymethyl)pyridine is an organic compound that is used as a building block for the synthesis of other heterocycles. This compound can be synthesized from 2-chloronicotinic acid, which is obtained by oxidation of nicotine with sodium hypochlorite in the presence of potassium ion. The reaction proceeds via a cleavage of the C-Cl bond and formation of a pyridine ring. The catalytic process can be performed at room temperature and at atmospheric pressure in a variety of solvents, including water.<br>2-Chloro-3-(hydroxymethyl)pyridine has been shown to have high yields for the preparation of compounds such as 2,4-dichloropyridine and 4,5-dichloropyrimidine. It also has been used in the preparation of pharmaceuticals such as atrial natriuretic factor (ANF).</p>
    Formula:C6H6ClNO
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:143.57 g/mol

    Ref: 3D-FC50835

    100g
    291,00€
    250g
    486,00€
    500g
    729,00€
  • 1,1'-Carbonimidoylbis-1H-imidazole

    CAS:
    <p>1,1'-Carbonimidoylbis-1H-imidazole is a ligand that binds to amines and isosteres. It can be activated with electrophilic reagents to form an activated linker. This ligand has been shown to inhibit the growth of xenograft tumor cells in mice by binding to functional groups on the cell surface. This drug also has been shown to bind to the receptor for advanced glycation end products (RAGE) and inhibit its function. 1,1'-Carbonimidoylbis-1H-imidazole has also been evaluated as a cancer therapeutic agent in animal models.</p>
    Formula:C7H7N5
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:161.16 g/mol

    Ref: 3D-FC45505

    10g
    547,00€
    25g
    729,00€
    50g
    863,00€
    100g
    1.302,00€
  • 2-Chlorobenzonitrile

    CAS:
    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
    Formula:C7H4ClN
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare: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
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare: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€
  • Cymiazole

    CAS:
    <p>Veterinary drug, ectoparasiticide</p>
    Formula:C12H14N2S
    Purezza:Min. 95%
    Colore e forma:Brown Clear Liquid
    Peso molecolare:218.32 g/mol

    Ref: 3D-FC30282

    10mg
    303,00€
    25mg
    451,00€
    50mg
    601,00€
    100mg
    886,00€
  • (-)-Corey lactone diol

    CAS:
    <p>(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>
    Formula:C8H12O4
    Purezza:Min. 95%
    Peso molecolare:172.18 g/mol

    Ref: 3D-FC29747

    5g
    303,00€
    10g
    341,00€
    25g
    547,00€
    50g
    748,00€
    100g
    1.036,00€