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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 199601 products of "Building Blocks"

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  • 3-Methoxy-1-methyl-1H-pyrazole-4-carbaldehyde

    CAS:
    Versatile small molecule scaffold
    Formula:C6H8N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-AKB57095

    50mg
    494.00€
    500mg
    1,188.00€
  • 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-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€
  • 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€
  • (Chloromethyl)cyclohexane

    CAS:
    <p>(Chloromethyl)cyclohexane is a synthase gene that is responsible for synthesizing the enzyme chloromethyl cyclohexane, which is used as a solid catalyst. The synthesis of (chloromethyl)cyclohexane from phenyl groups and liquid crystal composition has been demonstrated using expression plasmids and active oxygen. The compound inhibits inflammatory diseases by preventing the production of arachidonic acid, which is an inflammatory agent. This compound also inhibits the production of prostaglandins, which are involved in the release of histamine from mast cells. Pharmaceutical preparations that contain this compound are primarily used to treat rheumatoid arthritis and other inflammatory diseases.</p>
    Formula:C7H13Cl
    Purity:Min. 95%
    Molecular weight:132.63 g/mol

    Ref: 3D-BAA07295

    5g
    1,735.00€
    500mg
    478.00€
  • 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€
  • 1-Boc 3-(2-bromoethyl)pyrrolidine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H20BrNO2
    Purity:Min. 95%
    Molecular weight:278.19 g/mol

    Ref: 3D-INB02666

    1g
    729.00€
    2g
    1,085.00€
    500mg
    607.00€
  • 3,6-Dichloropicolinonitrile

    CAS:
    <p>3,6-Dichloropicolinonitrile is a peroxide that is used in the synthesis of organic compounds. It is produced by the reaction of sodium carbonate and hydrochloric acid with nitric acid as a catalyst. 3,6-Dichloropicolinonitrile has been shown to be more selective than other oxidizing agents such as hydrogen peroxide and potassium permanganate. The product can then be purified by adding diacetate, which selectively reacts with the chlorine to form acetyl chloride and glycolic acid. The resulting mixture can then be distilled to produce 3,6-dichloropicolinonitrile in high purity. 3,6-Dichloropicolinonitrile can also be used in electrochemical methods for the synthesis of cyanides or biochemically for virulent products such as pesticides and organic solvents.</p>
    Formula:C6H2Cl2N2
    Purity:Min. 95%
    Molecular weight:173 g/mol

    Ref: 3D-BAA70218

    5g
    486.00€
    50g
    2,640.00€
  • 5-Iodo-2-methylphenol

    CAS:
    Versatile small molecule scaffold
    Formula:C7H7IO
    Purity:Min. 95%
    Molecular weight:234.03 g/mol

    Ref: 3D-IHA80306

    5g
    607.00€
    10g
    921.00€
  • Nerol oxide

    CAS:
    <p>Nerol oxide is a natural compound and fragrance ingredient that has been shown to have anti-aging effects. Nerol oxide is an ester of citronellal, nerolic acid and ethyl decanoate. It is found naturally in orange blossoms and other citrus plants, as well as in lavender oil. Nerol oxide can be extracted from the plant material using solid phase microextraction. The chemical analyses of this extract reveal the presence of various fatty acids, including ethyl esters, fatty acids and their corresponding alcohols. These compounds are used to produce nerol oxide by polymerization with an initiator such as potassium hydroxide or sodium hydroxide at a neutral pH.</p>
    Formula:C10H16O
    Purity:Min. 95%
    Molecular weight:152.23 g/mol

    Ref: 3D-BAA78608

    1g
    978.00€
    100mg
    410.00€
    250mg
    607.00€
    500mg
    748.00€
  • Dimethyl pyridine-3,4-dicarboxylate

    CAS:
    <p>Dimethyl pyridine-3,4-dicarboxylate is an organic compound that is used as a precursor to make other chemicals. It is a pyridinedicarboxylic acid and it can be synthesized from the reduction of pyridine with sodium borohydride in ethanol. Dimethyl pyridine-3,4-dicarboxylate is also used in the production of acetaldehyde by way of hydrosilylation with chloride and chloroform. This chemical has been found to be useful for the synthesis of various drugs such as antiepileptics, antihistamines, antipsychotics, and antidepressants.</p>
    Formula:C9H9NO4
    Purity:Min. 95%
    Molecular weight:195.17 g/mol

    Ref: 3D-BAA79683

    2g
    486.00€
    5g
    607.00€
    10g
    863.00€
  • 7-Fluoroisoquinolin-1-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H7FN2
    Purity:Min. 95%
    Molecular weight:162.16 g/mol

    Ref: 3D-HYB44826

    50mg
    456.00€
    500mg
    1,112.00€
  • 4-​Amino-3-​isothiazolidinone 1,​1-​dioxide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C3H7ClN2O3S
    Purity:Min. 95%
    Molecular weight:186.62 g/mol

    Ref: 3D-HYB29505

    50mg
    707.00€
    500mg
    1,985.00€
  • H-Glu(OMe)-NHdihydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H13ClN2O3
    Purity:Min. 95%
    Molecular weight:196.63 g/mol

    Ref: 3D-HKA28844

    25g
    607.00€
    50g
    806.00€
    100g
    1,036.00€
  • 6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H10Cl2N4
    Purity:Min. 95%
    Molecular weight: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
    Purity:Min. 95%
    Molecular weight:336.88 g/mol

    Ref: 3D-HGA28219

    1g
    729.00€
    2g
    1,030.00€
    5g
    1,410.00€
    250mg
    486.00€
    500mg
    607.00€
  • 2-(2-Bromophenyl)-2-hydroxyacetic acid

    CAS:
    <p>2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.</p>
    Formula:C8H7BrO3
    Purity:Min. 95%
    Molecular weight:231.04 g/mol

    Ref: 3D-HAA15715

    10g
    607.00€
    25g
    978.00€
    50g
    1,301.00€
    100g
    1,735.00€
  • 3-(p-tolyl)propiolic acid

    CAS:
    <p>3-(p-tolyl)propiolic acid is a functional group that is used in organic chemistry. It is an alkynoic acid with a terminal triple bond. The compound can be synthesized by the reaction of propiolic acid with an alkyne, followed by oxidation. The 3-(p-tolyl)propiolic acid can be used as a surrogate for other functional groups in organic synthesis, and it has been shown to react as an oxidant in biomolecular systems.</p>
    Formula:C10H8O2
    Purity:Min. 95%
    Molecular weight:160.17 g/mol

    Ref: 3D-CAA22758

    1g
    806.00€
    5g
    921.00€
    250mg
    607.00€
    500mg
    729.00€
  • 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H19BO3
    Purity:Min. 95%
    Molecular weight:234.1 g/mol

    Ref: 3D-CAB90652

    2g
    607.00€
    5g
    729.00€
    10g
    921.00€
  • tert-butyl 5-amino-octahydro-1H-isoindole-2-carboxylate, Mixture of diastereomers

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

    Ref: 3D-CAC57244

    50mg
    303.00€
    100mg
    410.00€
    250mg
    607.00€
    500mg
    921.00€
  • 2,2-Dipropylpentanoic acid

    CAS:
    <p>2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.</p>
    Formula:C11H22O2
    Purity:Min. 95%
    Molecular weight:186.29 g/mol

    Ref: 3D-CCA06175

    1g
    1,030.00€
    100mg
    410.00€
    250mg
    606.00€
    500mg
    804.00€
  • 6-(tert-butoxy)-6-oxohexanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18O4
    Purity:Min. 95%
    Molecular weight:202.2 g/mol

    Ref: 3D-CCA22107

    5g
    341.00€
    10g
    478.00€
    25g
    729.00€
    50g
    1,085.00€
    100g
    1,844.00€
  • 3-Chloro-4-(pyridin-3-yl)-1,2,5-thiadiazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H4ClN3S
    Purity:Min. 95%
    Molecular weight:197.64 g/mol

    Ref: 3D-GFA98628

    2g
    607.00€
    5g
    729.00€
    10g
    863.00€
    25g
    1,627.00€
  • Methyl 5-Hexynoate

    CAS:
    <p>Methyl 5-hexynoate is a synthetic product that can be synthesized from soybean lipoxygenase and hydrogenation reduction. This product has been shown to be a useful synthon for the synthesis of monoclonal antibodies with high binding affinity. The synthetic pathway, which involves cross-coupling and asymmetric synthesis, is outlined in the diagram below. The following are the steps involved in the production of methyl 5-hexynoate: 1) Addition of ethyl bromide to terminal alkynes 2) Addition of hydrochloric acid 3) Reaction with potassium tert-butoxide 4) Hydrogenation reduction 5) Cross-coupling reaction 6) Asymmetric synthesis</p>
    Formula:C7H10O2
    Purity:Min. 95%
    Molecular weight:126.15 g/mol

    Ref: 3D-CDA75851

    100g
    748.00€
    250g
    1,086.00€
  • 1-(2,4-Difluoro-6-hydroxyphenyl)ethan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H6F2O2
    Purity:Min. 95%
    Molecular weight:172.13 g/mol

    Ref: 3D-GEC99925

    1g
    729.00€
    2g
    1,085.00€
    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€
  • 4-Hydroxyvaleric Acid Sodium Salt

    Controlled Product
    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
    Purity:Min. 95%
    Molecular weight: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:
    <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€
  • 4-Bromo-5-methoxy-2-methylpyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H8BrNO
    Purity:Min. 95%
    Molecular weight: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
    Purity:Min. 95%
    Molecular weight: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€
  • 8-Chlorotetrazolo[1,5-A]pyrazine

    CAS:
    <p>8-Chlorotetrazolo[1,5-A]pyrazine is a chlorine-containing compound. It is a heterocyclic aromatic organic compound and an important intermediate in the synthesis of other compounds. 8-Chlorotetrazolo[1,5-A]pyrazine is not found in nature. The elimination of chlorine from 8-chlorotetrazolo[1,5-A]pyrazine produces benzotriazole and the molecule tetrazole. 8-Chlorotetrazolo[1,5-A]pyrazine is used as a raw material for many organic syntheses.</p>
    Formula:C4H2N5Cl
    Purity:Min. 95%
    Molecular weight:155.54 g/mol

    Ref: 3D-CDA88819

    50mg
    520.00€
    500mg
    1,421.00€
  • 3-(bromomethyl)-5-fluoropyridine hbr

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H6Br2FN
    Purity:Min. 95%
    Molecular weight:270.93 g/mol

    Ref: 3D-GAC56165

    1g
    1,085.00€
    100mg
    547.00€
    250mg
    748.00€
    500mg
    978.00€
  • (1H-Indazol-4-yl)acetic acid

    CAS:
    <p>(1H-Indazol-4-yl)acetic acid is a cation that has been shown to have pharmacological activity. It is hydrolyzable and is used as an anti-inflammatory agent. This compound also decarboxylates and hydrolyzes, which are processes that produce carboxyl and fluoro groups. (1H-Indazol-4-yl)acetic acid has been shown to be an anti-inflammatory agent, with effects against inflammation in the central nervous system. This drug also inhibits the production of inflammatory cytokines, including tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β), and IL6.</p>
    Formula:C9H8N2O2
    Purity:Min. 95%
    Molecular weight:176.17 g/mol

    Ref: 3D-CLB13133

    1g
    1,088.00€
    100mg
    607.00€
    250mg
    729.00€
    500mg
    923.00€
  • 6-Cyanopyridine-2-boronic Acid Pinacol Ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H15BN2O2
    Purity:Min. 95%
    Molecular weight:230.07 g/mol

    Ref: 3D-CNB40279

    1g
    486.00€
    2g
    668.00€
    5g
    806.00€
    10g
    1,302.00€
  • 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€
  • 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€
  • 4-Bromo-2,3-difluoropyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H2BrF2N
    Purity:Min. 95%
    Molecular weight:193.98 g/mol

    Ref: 3D-CZB59753

    2500mg
    478.00€
  • 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€
  • 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
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.23 g/mol

    Ref: 3D-FT66824

    100mg
    186.00€
    250mg
    373.00€
    500mg
    526.00€
  • Triglycol dichloride

    CAS:
    <p>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.</p>
    Formula:C6H12Cl2O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:187.06 g/mol

    Ref: 3D-FT40732

    1kg
    607.00€
    2kg
    921.00€
    5kg
    1,844.00€
    500g
    410.00€
  • (6,6)-Phenyl-C61 butyric acid methyl ester

    CAS:
    <p>(6,6)-Phenyl-C61 butyric acid methyl ester (PCBM) is an organic semiconductor that has been used in molecular modeling studies and experimental models. The molecular structure of PCBM consists of a phenyl group on one end and a butyrate group on the other end. It has been shown that PCBM can be used to create polymer films with enhanced UV absorption properties. These films can be used as reaction products for low energy transport properties. This organic semiconductor is also known to have a high efficiency when it comes to cycloaddition processes, which can be achieved by multi-walled carbon nanotubes. PCBM has been shown to have a morphology that includes spherical particles with diameters between 10 and 20 nm.</p>
    Formula:C72H14O2
    Purity:Min. 95%
    Molecular weight:910.88 g/mol

    Ref: 3D-FP36683

    1g
    To inquire
    2g
    To inquire
    5g
    To inquire
    500mg
    547.00€
  • Pent-4-enylamine

    CAS:
    <p>Pent-4-enylamine is a nitrogen nucleophile that can react with alkenes to form compounds. Pent-4-enylamine reacts quickly with alcohols and ethers in the presence of an acid catalyst to produce an alkene. Pent-4-enylamine has been used in food chemistry as a reactive intermediate for the formation of functional groups, such as amines, hydroxyl groups, and nitriles. It is also a model system for studying aminoalkenes and their reactions with other functional groups. Pent-4-enylamine has been shown to be a reactive heterocycle that forms 5 membered heteroaryl rings using structural analysis and model system studies.</p>
    Formula:C5H11N
    Purity:Min. 95%
    Molecular weight:85.15 g/mol

    Ref: 3D-FP35863

    5g
    668.00€
    10g
    1,036.00€
    25g
    1,356.00€
    50g
    2,113.00€
    100g
    2,851.00€
  • Phentolamine methanesulfonate

    CAS:
    <p>Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.</p>
    Formula:C18H23N3O4S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:377.46 g/mol

    Ref: 3D-FP26896

    10g
    339.00€
    25g
    523.00€
    50g
    731.00€
    100g
    1,019.00€
  • Piperazine-2-carboxylic acid dihydrochloride

    CAS:
    <p>Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.</p>
    Formula:C5H12Cl2N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:203.07 g/mol

    Ref: 3D-FP15274

    25g
    135.00€
    50g
    196.00€
    100g
    285.00€
    250g
    511.00€
    500g
    804.00€
  • 2-Phenoxyaniline

    CAS:
    <p>2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.</p>
    Formula:C12H11NO
    Purity:Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:185.22 g/mol

    Ref: 3D-FP106356

    1kg
    607.00€
    2kg
    921.00€
    250g
    303.00€
    500g
    410.00€
  • 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€
  • 4-Methylenepiperidine hydrochloride

    CAS:
    <p>4-Methylenepiperidine hydrochloride is a synthetic, ethylene oxide derivative that is used as an antifungal drug. It is also used in the synthesis of other compounds and as a reagent in organic chemistry. 4-Methylenepiperidine hydrochloride can be synthesized by reacting ethylene with an alkoxide, followed by adding a metal halide such as organolithium reagents to form the desired product. The yield rate of this reaction is high and it is easy to perform on a large scale.</p>
    Formula:C6H11N·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:133.62 g/mol

    Ref: 3D-FM64058

    10g
    170.00€
    25g
    233.00€
    50g
    400.00€
    100g
    486.00€
    250g
    747.00€
  • 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€
  • (S)-(-)-1-Phenylpropylamine

    CAS:
    <p>(S)-(-)-1-Phenylpropylamine is a compound that can be synthesized by the asymmetric synthesis of 1-phenylethylamine. It is an amine that is used in the production of other compounds and has been shown to be reactive with a number of different compounds. The chemical profile of (S)-(-)-1-Phenylpropylamine consists mainly of aldehydes, amides, amines, and alkylating agents. This chiral molecule can be used for the production of drugs or as a precursor for other chemicals.</p>
    Formula:C9H13N
    Purity:Min. 95%
    Molecular weight:135.21 g/mol

    Ref: 3D-DAA78959

    10g
    410.00€
    100g
    1,084.00€
  • Cbznh-PEG3-OH

    CAS:
    <p>Cbznh-PEG3-OH is a pegylation product that belongs to the family of PEG products. It is a derivative of Cbz-NH-PEG5-OH and Cbz-N-PEG5-OH, which are carboxybenzyl amido PEG compounds. Pegylation is the process of attaching polyethylene glycol (PEG) chains to molecules, such as proteins or drugs, to enhance their stability, solubility, and bioavailability. Cbznh-PEG3-OH can be used in various applications, including drug delivery systems, diagnostics, and biotechnology. Its unique chemical structure allows for precise control over the size and properties of the PEG chains, making it a versatile tool in the field of biomedical research.</p>
    Formula:C14H21NO5
    Purity:Min. 95%
    Molecular weight:283.32 g/mol

    Ref: 3D-FIA53592

    5g
    607.00€
    10g
    978.00€
    25g
    1,627.00€
    50g
    2,429.00€
    100g
    3,696.00€
  • (S)-2-Methylpiperidine hydrochloride

    CAS:
    <p>(S)-2-Methylpiperidine hydrochloride is a synthetic reagent that can be used in asymmetric synthesis. It is a homochiral amide that can be used as a reagent for the efficient preparation of β-unsaturated piperidines. (S)-2-Methylpiperidine hydrochloride can be synthesized from a Grignard reaction with an aldehyde, which is an important chemical reaction in organic chemistry.</p>
    Formula:C6H14ClN
    Purity:Min. 95%
    Molecular weight:135.64 g/mol

    Ref: 3D-FIA52661

    5g
    607.00€
    10g
    921.00€
    25g
    1,735.00€
  • 6-Quinolinecarboxylic acid, 4-chloro-7-methoxy-, methyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H10ClNO3
    Purity:Min. 95%
    Molecular weight:251.67 g/mol

    Ref: 3D-FIA44866

    10g
    410.00€
    100g
    1,084.00€
  • Methyl 7-methoxy-4-oxo-1,4-dihydro-6-quinolinecarboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H11NO4
    Purity:Min. 95%
    Molecular weight:233.22 g/mol

    Ref: 3D-FIA44865

    50mg
    454.00€
    500mg
    1,236.00€
  • 2-Bromothieno[3,2-c]pyridin-4(5H)-one

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

    Ref: 3D-DBA94860

    2g
    486.00€
    5g
    729.00€
    10g
    978.00€
  • Imidazolepyruvic acid hydrobromide hydrate

    CAS:
    <p>Please enquire for more information about Imidazolepyruvic acid hydrobromide hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H6N2O3•(HBr)x•(H2O)x
    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FI183606

    10mg
    668.00€
    25mg
    863.00€
    50mg
    1,085.00€
  • Inosine 5'-monophosphate disodium hydrate

    CAS:
    <p>Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H13N4O8P•Na2•(H2O)x
    Purity:Min. 95%

    Ref: 3D-FI183272

    50g
    303.00€
    100g
    320.00€
    250g
    469.00€
  • 4-Imidazole methyl carboxylate

    CAS:
    <p>4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.</p>
    Formula:C5H6N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:126.11 g/mol

    Ref: 3D-FI16033

    10g
    143.00€
    25g
    193.00€
    50g
    343.00€
    100g
    509.00€
    250g
    1,059.00€
  • Isononyl alcohol

    CAS:
    <p>Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.</p>
    Formula:C9H20O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:144.25 g/mol

    Ref: 3D-FI146181

    1l
    921.00€
  • 6-Hydroxy-1-naphthoic acid

    CAS:
    <p>6-Hydroxy-1-naphthoic acid is a synthetic carboxylate compound with an analog structure that has been shown to be cytotoxic to cancer cells. It inhibits the activity of protein kinases by binding to ATP, which blocks the phosphorylation of tyrosine residues on proteins. 6-Hydroxy-1-naphthoic acid has been shown to inhibit growth factor receptors and induce apoptosis in tumor cells. The mechanism of action for this drug is believed to be through ring opening and hydrolysis of the naphthalene ring, followed by reaction with p-hydroxybenzoic acid. This results in inhibition of histone deacetylase activity, leading to decreased expression of genes involved in cell proliferation.</p>
    Formula:C11H8O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.18 g/mol

    Ref: 3D-FH67822

    1kg
    4,826.00€
    25g
    328.00€
    2kg
    8,733.00€
    50g
    468.00€
    100g
    735.00€
  • 2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt

    CAS:
    <p>2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt (2HMP) is a diagnostic agent that can be used for the detection of bacterial infections. The conformational properties of 2HMP are similar to those of ATP, which allows it to bind to the polymerase chain reaction enzyme and initiate an enzymatic reaction. This leads to the production of a signal that can be detected by spectrophotometry or fluorometry. 2HMP has also been shown to have chemokine activity in vitro, but this has not been tested in vivo. 2HMP is a competitive inhibitor of human protein serine proteases, such as trypsin and chymotrypsin, with an IC50 value of approximately 1 μM.</p>
    Formula:C3H7NaO4S2
    Purity:Min. 95%
    Molecular weight:194.2 g/mol

    Ref: 3D-FH40922

    25g
    499.00€
    50g
    478.00€
    100g
    534.00€
    250g
    657.00€
  • 1-Hydroxypyridine-2-thione zinc

    CAS:
    <p>Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.</p>
    Formula:C10H8N2O2S2Zn
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:317.69 g/mol

    Ref: 3D-FH40903

    25g
    260.00€
    50g
    406.00€
    100g
    506.00€
    250g
    773.00€
    500g
    1,131.00€
  • 8-Hydroxyquinoline hemisulfate salt hemihydrate

    CAS:
    <p>8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.</p>
    Formula:C9H7NOH2SO4H2O
    Color and Shape:Yellow Powder
    Molecular weight:203.21 g/mol

    Ref: 3D-FH40576

    1kg
    341.00€
    2kg
    486.00€
    5kg
    978.00€
    10kg
    1,302.00€
    25kg
    2,377.00€
  • 4-Hydrazinobenzoic acid

    CAS:
    <p>4-Hydrazinobenzoic acid is a chemical compound that is used as an inhibitor of DNA synthesis. It prevents the formation of hydrogen bonds between nucleotides in DNA, which prevents the synthesis of new DNA strands. 4-Hydrazinobenzoic acid has been shown to inhibit the growth of human breast cancer cells by reactivating the tumor suppressor genes p21 and Rb1, which are responsible for regulating cell cycle progression. This compound also inhibits the production of hydrogen chloride (HCl) in reaction solutions containing sodium hypochlorite (NaOCl).</p>
    Formula:C7H8N2O2
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:152.15 g/mol

    Ref: 3D-FH36843

    1kg
    444.00€
    2kg
    607.00€
    5kg
    863.00€
    250g
    182.00€
    500g
    291.00€
  • 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate

    CAS:
    Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H19NO5
    Purity:Min. 95%
    Molecular weight:245.27 g/mol

    Ref: 3D-FFA96641

    1g
    607.00€
    2g
    748.00€
    5g
    978.00€
    10g
    1,410.00€
    25g
    2,218.00€
  • 3-(boc-amino)-cyclobutanemethanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H19NO3
    Purity:Min. 95%
    Molecular weight:201.27 g/mol

    Ref: 3D-FFA36905

    5g
    607.00€
    10g
    806.00€
    25g
    1,356.00€
    50g
    2,218.00€
  • 5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole

    CAS:
    <p>5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is an activator that is used in palladium catalyzed reactions to form a phosphine ligand. 5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is also used as a vasotropic agent and reagent for organic synthesis. It is used to synthesize ethylesters and salts of 5-(5'-bromo)-2,2'-dihydroquinoline carboxylic acid. This compound can be hydrolyzed with alkaline solution to produce the corresponding amine.</p>
    Formula:C10H12BrN
    Purity:Min. 95%
    Molecular weight:226.1 g/mol

    Ref: 3D-DCA38886

    1g
    607.00€
    2g
    863.00€
    5g
    1,193.00€
  • Fmoc-Ala-Ala-Pro-OH

    CAS:
    <p>Fmoc-Ala-Ala-Pro-OH is a building block that is used in organic synthesis as a reaction component or reagent. It can be used to synthesize a wide range of complex compounds with speciality chemical and fine chemical applications. Fmoc-Ala-Ala-Pro-OH is also a versatile building block that can be used to synthesize various useful scaffolds, such as the Fmoc amino acid sequence, which has been shown to bind heparin. This compound has high purity and can be used in research and development.</p>
    Formula:C26H29N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:479.53 g/mol

    Ref: 3D-FF75088

    1g
    341.00€
    250mg
    170.00€
    500mg
    233.00€
  • Fmoc-b-Ala-Phe-Pro-OH


    <p>Fmoc-b-Ala-Phe-Pro-OH is a chemical compound that is used as a reaction component, reagent, and useful scaffold. It reacts with various other chemicals to form complex compounds. This synthetic compound can be used as an intermediate in the synthesis of peptides, proteins, and other organic compounds. Fmoc-b-Ala-Phe-Pro-OH can also be used as a building block for the synthesis of speciality chemicals.</p>
    Formula:C32H33N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:555.62 g/mol

    Ref: 3D-FF75083

    5g
    1,516.00€
    10g
    2,436.00€
  • Fmoc-b-Ala-Ala-Pro-OH

    CAS:
    <p>Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.</p>
    Formula:C26H29N3O6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:479.53 g/mol

    Ref: 3D-FF157270

    10g
    2,269.00€
  • 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€
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    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€
  • 5-Bromo-1,3-oxazole hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C3H3BrClNO
    Purity:Min. 95%
    Molecular weight: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€
  • ethyl cyclopropaneacetate

    CAS:
    <p>Ethyl cyclopropaneacetate is an organic compound that belongs to the class of aminophenyl ethyl esters. It has been shown to inhibit neutrophil migration and angiotensin II-induced vasoconstriction in cerebral arteries, suggesting that it may have a role in the treatment of chronic bronchitis. Ethyl cyclopropaneacetate has also been shown to have antimycotic activity against Candida albicans and Aspergillus niger, as well as cancer-fighting effects. This compound is synthesized by reacting triethyl orthoformate with adenosine under mild conditions. The reaction system is high yielding and can be used for the synthesis of other drugs.</p>
    Formula:C7H12O2
    Purity:Min. 95%
    Molecular weight:128.17 g/mol

    Ref: 3D-DCA43287

    10g
    410.00€
  • 1-Amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11ClN2
    Purity:Min. 95%
    Molecular weight:194.66 g/mol

    Ref: 3D-DLB55597

    50mg
    666.00€
    500mg
    1,865.00€
  • 3-(iodomethyl)oxetane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H7IO
    Purity:Min. 95%
    Molecular weight:198 g/mol

    Ref: 3D-DQB01377

    1g
    607.00€
    2g
    729.00€
    5g
    863.00€
    10g
    1,139.00€
  • 2-Bromo-5-methylpyridin-3-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C6H6BrNO
    Purity:Min. 95%
    Molecular weight:188.02 g/mol

    Ref: 3D-DQB71130

    1g
    1,036.00€
    2g
    1,356.00€
    5g
    2,112.00€
    250mg
    607.00€
    500mg
    806.00€
  • 2,4-Dichloro-3-nitropyridine

    CAS:
    <p>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.</p>
    Formula:C5H2Cl2N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:192.99 g/mol

    Ref: 3D-FD55692

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  • 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
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:226.14 g/mol

    Ref: 3D-FD54882

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  • 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
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:332.09 g/mol

    Ref: 3D-FD37544

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  • 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
    Purity:Min. 95%
    Molecular weight:112.13 g/mol

    Ref: 3D-FD120135

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  • 4,4'-Dimethyl-2,2'-bipyridine

    CAS:
    <p>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.</p>
    Formula:C12H12N2
    Purity:Min. 98%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:184.24 g/mol

    Ref: 3D-FD08251

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  • 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
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:236.89 g/mol

    Ref: 3D-FD08147

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  • 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
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:123.15 g/mol

    Ref: 3D-FD06278

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  • 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
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:236.89 g/mol

    Ref: 3D-FD04049

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  • 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

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  • Methyl 5-bromo-2-fluoro-4-methylbenzoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H8BrFO2
    Purity:Min. 95%
    Molecular weight:247.06 g/mol

    Ref: 3D-DUA37476

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  • 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
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  • 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
    Purity:Min. 95%
    Molecular weight:190.57 g/mol

    Ref: 3D-FC86221

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  • 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

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  • 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
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:143.57 g/mol

    Ref: 3D-FC50835

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  • 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

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  • 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

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  • N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate

    CAS:
    <p>Please enquire for more information about N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H31F2N7O2•(C2HF3O2)x
    Purity:Min. 95%
    Molecular weight:499.56 g/mol

    Ref: 3D-FC184139

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  • D-Carnosine trifluoroacetate

    CAS:
    <p>Please enquire for more information about D-Carnosine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H14N4O3•(C2HF3O2)x
    Purity:Min. 95%

    Ref: 3D-FC184108

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  • (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol

    CAS:
    <p>Please enquire for more information about (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol  including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H9ClN4O
    Purity:Min. 95%
    Molecular weight:224.65 g/mol

    Ref: 3D-FC184099

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  • 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide

    CAS:
    <p>Please enquire for more information about 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H15ClN2O2
    Purity:Min. 95%
    Molecular weight:326.78 g/mol

    Ref: 3D-FC184071

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  • Coproporphyrin III

    CAS:
    <p>Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C36H38N4O8
    Purity:Min. 95%
    Molecular weight:654.71 g/mol

    Ref: 3D-FC183946

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  • Cyanidin 3-O-rutinoside

    CAS:
    <p>Please enquire for more information about Cyanidin 3-O-rutinoside including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C27H31O15
    Purity:Min. 95%
    Molecular weight:595.53 g/mol

    Ref: 3D-FC183909

    5mg
    1,036.00€
  • 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride

    CAS:
    <p>Please enquire for more information about 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H7ClN6•HCl
    Purity:Min. 95%
    Molecular weight:247.08 g/mol

    Ref: 3D-FC183621

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  • Chlorpheniramine N-oxide

    CAS:
    <p>Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H19ClN2O
    Purity:Min. 95%
    Molecular weight:290.79 g/mol

    Ref: 3D-FC183438

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  • (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran

    CAS:
    <p>Please enquire for more information about (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FC181171

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  • 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone

    CAS:
    <p>Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H5BrCIFO
    Purity:Min. 95%
    Molecular weight:354.94 g/mol

    Ref: 3D-FC167351

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  • Cyclobutanesulfonyl chloride

    CAS:
    <p>Cyclobutanesulfonyl chloride is a reagent that is used for the synthesis of 1-6-alkylcyclobutanes. It can be used to synthesize heterocyclic compounds, including those with high optical purity. Cyclobutanesulfonyl chloride has been shown to have antiviral and antiproliferative properties. It has also been shown to exhibit anticancer activity in vitro and in vivo. The mechanism of action for this compound is unclear, but it may inhibit protein synthesis by attacking the amino acid methionine in proteins or by inhibiting DNA replication.</p>
    Formula:C4H7ClO2S
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:154.62 g/mol

    Ref: 3D-FC161212

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  • Chloroiodomethane, stabilised with copper

    CAS:
    <p>Chloroiodomethane is a chemical that is used as an intermediate in the production of other chemicals. It is a colourless liquid with a strong odour. 3-Bromopropylamine hydrobromide reacts with chloroiodomethane to form 3-bromopropyl bromide, which can be reacted with hydrogen chloride to form the corresponding acid chloride. This reaction product can then be reacted with β-amino acids to form amides or esters. The reaction mechanism of this process involves nucleophilic substitution of chloroiodomethane by the amino group of the β-amino acid to produce an intermediate α,β-unsaturated carbonyl chloride, which undergoes elimination to give the final product. Chloroiodomethane also reacts rapidly with fatty acids and hydroxyl groups in biological systems, leading to inflammatory diseases such as HIV infection.</p>
    Formula:CH2ClI
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:176.38 g/mol

    Ref: 3D-FC11231

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  • H-beta-Cyclohexyl-Ala-OMe·HCl

    CAS:
    <p>Please enquire for more information about H-beta-Cyclohexyl-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H19NO2·HCl
    Purity:Min. 95%
    Molecular weight:221.72 g/mol

    Ref: 3D-FC107940

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  • (-)-Corey lactone 4-phenylbenzoate

    CAS:
    <p>Corey lactone 4-phenylbenzoate is an efficient, large-scale preparation of (-)-Corey lactone. It is synthesized in two steps from 4-phenylbenzoic acid and ethyl acetoacetate. Corey lactone 4-phenylbenzoate has been used for the synthesis of a variety of natural products. This compound is also a precursor to the synthesis of other compounds, such as 3-amino-4-(2'-hydroxyethoxy)benzaldehyde.</p>
    Formula:C21H20O5
    Purity:Min. 95%
    Molecular weight:352.38 g/mol

    Ref: 3D-FC08664

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  • 5-Chloro-2-methoxycarbonyl pyrazine

    CAS:
    <p>5-Chloro-2-methoxycarbonyl pyrazine is a linker that is used to connect two pharmacophores. β-Lactamase, which is an enzyme that degrades β-lactams antibiotics, was inhibited by 5-chloro-2-methoxycarbonyl pyrazine in vitro and in vivo. The inhibitory potency of 5-chloro-2-methoxycarbonyl pyrazine was increased when it was combined with other molecules. This molecule has shown antibacterial activity against Enterobacter cloacae, methicillin resistant Staphylococcus aureus (MRSA), and Mycobacterium tuberculosis.</p>
    Formula:C6H5ClN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:172.57 g/mol

    Ref: 3D-FC06065

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  • Cytosine

    CAS:
    <p>Pyrimidine nucleobase; component of nucleic acids</p>
    Formula:C4H5N3O
    Purity:(Hplc) Min. 99%
    Color and Shape:White Powder
    Molecular weight:111.1 g/mol

    Ref: 3D-FC03781

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  • Chlorbutanol hemihydrate

    CAS:
    Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.
    Formula:C4H7Cl3O•(H2O)0
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:186.46 g/mol

    Ref: 3D-FC03747

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  • 6-Chloro-2-fluoropurine

    CAS:
    <p>6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.</p>
    Formula:C5H2ClFN4
    Purity:Min. 98 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:172.55 g/mol

    Ref: 3D-FC03333

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  • R-(-)-3-Chloro-1,2-propanediol

    CAS:
    <p>R-(-)-3-Chloro-1,2-propanediol is a chiral epoxide that is used in the synthesis of other chemicals. It has been shown to be active against bacterial strains such as corynebacterium and coryneform bacteria. This chemical can be synthesized from hydrochloric acid and chlorinated propane with an asymmetric synthesis. The R-(-)-3-Chloro-1,2-propanediol can also be synthesized through electrochemical methods using chloride ion as the reducing agent. This compound is soluble in water and shows kinetic activity with carbon sources when used as an antibiotic.</p>
    Formula:C3H7ClO2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:110.54 g/mol

    Ref: 3D-FC01824

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  • 6-Chlorohexanol

    CAS:
    <p>6-Chlorohexanol is a fatty alcohol with a hydroxyl group. It is soluble in water and has a phase transition temperature of -114°C. 6-Chlorohexanol can be synthesized by reacting 2,6-dichlorophenol with hydrochloric acid and sodium hydroxide in the presence of azobenzene. The reaction solution is then heated to about 300°C for 3 hours. 6-Chlorohexanol is used as a model system for studying the photochemical reactions of fatty acids. Hydroxy groups are susceptible to light exposure, which leads to the formation of carbonyl compounds such as malonic acid and chloride monomers.</p>
    Formula:C6H13ClO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:136.62 g/mol

    Ref: 3D-FC00940

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    223.00€
  • tert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C9H15N3O2
    Purity:Min. 95%
    Molecular weight:197.23 g/mol

    Ref: 3D-DYA00832

    5g
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  • (R)-4-Boc-2-methylpiperazine

    CAS:
    <p>(R)-4-Boc-2-methylpiperazine is a picolinamide dehydrogenase inhibitor that is used to treat type 2 diabetes. It has been shown to reduce blood glucose levels in animal models and human subjects with type 2 diabetes mellitus. The mechanism of action is thought to be via inhibition of the 11β-hydroxysteroid dehydrogenase, which increases insulin sensitivity. This drug also has good oral bioavailability, does not cause weight gain, and has an acceptable safety profile.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FB72434

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  • 4-(Boc-amino)pyridine

    CAS:
    <p>4-(Boc-amino)pyridine is a pyridine derivative that exhibits magnetic properties. It can be used to study the luminescence properties of pyridine rings. 4-(Boc-amino)pyridine inhibits cell proliferation and growth by binding to the kinase receptor in the cytoplasm, which blocks phosphorylation of proteins in the cell. This compound inhibits hCT-116 cells, which are human colorectal carcinoma cells, and has shown promising results in xenograft studies. 4-(Boc-amino)pyridine is an anionic molecule that can be used as a starting material for synthesis of other compounds. It was first synthesized by reacting 2-aminopyridine with boron trichloride in acetonitrile.</p>
    Formula:C10H14N2O2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:194.23 g/mol

    Ref: 3D-FB63215

    1kg
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  • Benzophenone-4,4'-dicarboxylic acid

    CAS:
    Benzophenone-4,4'-dicarboxylic acid is a reactive compound that can form ethylene. It has been shown to be an ultrafast encapsulation material for organic molecules and metal ions. Benzophenone-4,4'-dicarboxylic acid can be used in simulations to study the molecule's surface properties and densities. The linker also plays an important role in determining the diffraction of the molecule. This compound is susceptible to delamination when exposed to silicon surfaces.
    Formula:C15H10O5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:270.24 g/mol

    Ref: 3D-FB62642

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  • 6-Bromohexanoic acid methyl ester

    CAS:
    <p>6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.</p>
    Formula:C7H13BrO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:209.08 g/mol

    Ref: 3D-FB55276

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  • 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

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  • 1-Bromo-4-iodobenzene

    CAS:
    <p>1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.</p>
    Formula:C6H4BrI
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:282.9 g/mol

    Ref: 3D-FB38228

    1kg
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  • Benzophenone hydrazone

    CAS:
    Benzophenone hydrazone is a benzophenone derivative that belongs to the group of pharmaceutical preparations. It is a hydrazone compound that contains one nitrogen atom and one phosphorus pentoxide group. The reaction mechanism of this molecule involves oxidation catalyzed by a radiation or light source. The diphenylmethanone, which acts as an electron donor, reacts with the benzophenone compound to produce the benzophenone hydrazone product. This reaction has been shown in solution and in solid form by reacting with potassium dichromate and hydrogen peroxide in the presence of hydrochloric acid.
    Purity:Min. 95%

    Ref: 3D-FB37404

    5kg
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  • 8-Boc-3,8-diaza-bicyclo[3.2.1]octane

    CAS:
    8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.
    Formula:C11H20N2O2
    Purity:Min. 95%
    Molecular weight:212.29 g/mol

    Ref: 3D-FB29382

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  • 3-Bromobenzaldehyde

    CAS:
    <p>3-Bromobenzaldehyde is an organic compound with the formula CHBrCHO. It is a colorless liquid that is soluble in many organic solvents. 3-Bromobenzaldehyde can be synthesized by the reaction of ethyl acetoacetate and anhydrous sodium in methanol, and can be purified by distillation or recrystallization from ethanol. This compound has been used as a solvent for analytical methods, such as GC-MS analysis, due to its high boiling point and low volatility. 3-Bromobenzaldehyde also reacts with hydrogen chloride to form benzoyl chloride, which can then be reacted with alcohols to produce esters. 3-Bromobenzaldehyde has been shown to react with chalcones to form optical active compounds, such as curcumin analogues. These reactions are typically carried out in solution using acetic acid or sulfuric acid as a catalyst.br&gt;br&gt;</p>
    Formula:C7H5BrO
    Purity:Min. 95%
    Molecular weight:185.02 g/mol

    Ref: 3D-FB29113

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  • 4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid

    CAS:
    <p>Please enquire for more information about 4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H6BrN3O2
    Purity:Min. 95%
    Molecular weight:256.06 g/mol

    Ref: 3D-FB183353

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  • 4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide

    CAS:
    <p>Please enquire for more information about 4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H3BrF3NO•BrH
    Purity:Min. 95%
    Molecular weight:322.91 g/mol

    Ref: 3D-FB183259

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  • 2-Bromo-5-hydroxypyridine

    CAS:
    2-Bromo-5-hydroxypyridine is an aromatic compound that is used in the synthesis of a variety of pharmaceuticals and other organic compounds. It can be synthesized by the Suzuki coupling reaction from 2-bromobenzaldehyde and 5-aminopyridine. 2-Bromo-5-hydroxypyridine has been shown to be a hepatotoxin in humans, with possible carcinogenic activity. It also has cholinergic properties, as well as being able to cause fluorescence when exposed to halogens. The carbon next to the hydroxyl group is a stereocenter, so there are two different configurations for this molecule. The configuration shown above (R) is the more stable form of this molecule due to its electron withdrawing power on the neighboring oxygen atom.
    Formula:C5H4BrNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:174 g/mol

    Ref: 3D-FB16203

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  • 2-Bromobenzo[d]thiazol-6-amine

    CAS:
    <p>Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H5BrN2S
    Purity:Min. 95%
    Molecular weight:229.1 g/mol

    Ref: 3D-FB144124

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  • 3-Bromo-4-chloroaniline

    CAS:
    <p>3-Bromo-4-chloroaniline is a chloroaniline compound. It is synthesized by reacting hexamethylenetetramine with chlorine gas in the presence of formaldehyde and paraformaldehyde. 3-Bromo-4-chloroaniline has been used to produce other compounds, such as trimethylchlorosilane, which is used in the production of silicone rubber. Chloroanilines are toxic chemicals that can be found in the environment and react with formaldehyde to produce carcinogenic substances called halofuginones.</p>
    Formula:C6H5BrClN
    Purity:Min. 95%
    Molecular weight:206.47 g/mol

    Ref: 3D-FB139556

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  • 1-Benzofuran-5-carbaldehyde

    CAS:
    1-Benzofuran-5-carbaldehyde is a synthetic compound that inhibits the enzyme ido1. It has been shown to have potent cytotoxicity, potent inhibition, and neurotrophic properties in a number of cell lines. 1-Benzofuran-5-carbaldehyde also exhibits inhibitory effects on the enzymes hydrolyzing dopamine, which is involved in the synthesis of norepinephrine and epinephrine. The chemical structure of 1-benzofuran-5-carbaldehyde closely resembles that of dopamine and its derivatives, and can be used for the treatment of neurodegenerative diseases such as Parkinson's disease.
    Formula:C9H6O2
    Purity:Min. 95%
    Color and Shape:Yellow To Brown Solid
    Molecular weight:146.14 g/mol

    Ref: 3D-FB10743

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  • 4-Bromobenzaldehyde

    CAS:
    <p>4-Bromobenzaldehyde is a chemical compound that belongs to the group of aromatic compounds. It has been shown to have a potent stimulatory effect on locomotor activity in mice, which may be due to its ability to increase levels of epidermal growth factor and gamma-aminobutyric acid in the brain. 4-Bromobenzaldehyde can be synthesized from 2,4-dibromophenol and anhydrous copper chloride in the presence of sodium hydroxide. The reaction mechanism for this synthesis is believed to involve an intermediate enamine form of 4-bromobenzaldehyde, which can then undergo hydrolysis into 2,4-dibromophenol and benzaldehyde. This product is used as a reagent in organic synthesis because it can be used to form esters with trifluoroacetic acid or hydrochloric acid in high yield.</p>
    Formula:C7H5BrO
    Purity:Min. 90 Area-%
    Color and Shape:White Powder
    Molecular weight:185.02 g/mol

    Ref: 3D-FB10716

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  • Benzophenone-4-carboxylic acid

    CAS:
    <p>Organic intermediate</p>
    Formula:C14H10O3
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:226.23 g/mol

    Ref: 3D-FB106358

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  • 5-Bromo-2-fluoro-1,3-dimethylbenzene

    CAS:
    <p>Please enquire for more information about 5-Bromo-2-fluoro-1,3-dimethylbenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H8BrF
    Purity:Min. 95%
    Color and Shape:Clear Colourless To Yellow Liquid
    Molecular weight:203.05 g/mol

    Ref: 3D-FB105351

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  • 3-Bromo-2-fluoro-6-methylpyridine

    CAS:
    <p>Please enquire for more information about 3-Bromo-2-fluoro-6-methylpyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H5BrFN
    Purity:Min. 95%
    Molecular weight:190.01 g/mol

    Ref: 3D-FB105168

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  • 4-Acetylimidazole

    CAS:
    <p>4-Acetylimidazole is a histidine analogue that has been shown to have anticancer activity in breast cancer cells. It can react with amines and form imidazoles. The hydroxyl group on the 4-position of the imidazole ring is able to undergo dehydration, which leads to the formation of a chloride ion. This reaction mechanism is reversible and can be used in organic synthesis. 4-Acetylimidazole can also act as an h2 receptor antagonist, although it does not bind to the zwitterionic site of the h2 receptor. NMR spectra show that 4-acetylimidazole exists as a zwitterion in water solution, but becomes a monovalent ion when dissolved in an organic solvent such as methanol or acetone. 4-Acetylimidazole is chemically stable and does not react with poloxamer.</p>
    Formula:C5H6N2O
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:110.11 g/mol

    Ref: 3D-FA45211

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  • 4-Acetamidobenzenesulfonyl azide

    CAS:
    <p>4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.</p>
    Formula:C8H8N4O3S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:240.24 g/mol

    Ref: 3D-FA35090

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  • (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one

    CAS:
    <p>Please enquire for more information about (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H25ClN6O2
    Purity:Min. 95%
    Molecular weight:476.96 g/mol

    Ref: 3D-FA183174

    10mg
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  • (2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid

    CAS:
    <p>Please enquire for more information about (2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H34N4O5S
    Purity:Min. 95%
    Molecular weight:466.6 g/mol

    Ref: 3D-FA182661

    10mg
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  • 2-Amino-4-hydroxypyridine

    CAS:
    <p>2-Amino-4-hydroxypyridine (2AH) is a synthetic, isomeric compound that has been synthesized in two different forms: 3-bromo-5-hydroxypyridine and hydroxy group. 2AH has been shown to be chemically stable at room temperature and pH levels of less than 7. It also withstands the loss of membrane fluidity induced by amides, such as 3-amino-2-bromopyridine. 2AH can be used to synthesize oxindole derivatives, which are found in natural gas, and piperidines. This chemical can also be used for aminations with pyrrole or 2 amino 4 hydroxypyridine.</p>
    Formula:C5H6N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:110.11 g/mol

    Ref: 3D-FA11532

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  • (R)-(-)-3-Amino-3-phenylpropionic acid

    CAS:
    <p>(R)-(-)-3-Amino-3-phenylpropionic acid is a hydrogenated, stereoselective β-amino acid that is involved in the biosynthesis of animal health. The enzyme acylase catalyzes this reaction by binding with chiral pyridoxal phosphate to form an acylation product. The stereospecificity of the reaction is determined by whether the enzyme has a preference for L or D amino acids. Acylases are found in organisms such as mammals and bacteria.</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.19 g/mol

    Ref: 3D-FA11138

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  • 2-Aminoimidazole sulfate

    CAS:
    <p>2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.</p>
    Formula:C3H5N3•(H2O4S)0
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:264.26 g/mol

    Ref: 3D-FA02695

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  • 2-Amino-6-chloropurine

    CAS:
    <p>2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.</p>
    Formula:C5H4ClN5
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:169.57 g/mol

    Ref: 3D-FA02581

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  • Adamantane

    CAS:
    <p>Adamantane is a potent antiviral drug for the treatment of influenza. It is an oxidation catalyst that also has biological properties, such as a potent antitumor activity and potent antiviral resistance. Adamantane has been used to treat many human pathogens, including viruses, fungi and bacteria. Adamantane is a skeleton-like structure with four carbons and six hydrogen atoms that can be oxidized to adamantane oxide or reduced to adamantane alcohol. The adamantane molecule binds to the viral protein at a site called the toll-like receptor. This binding prevents viral replication by inhibiting mRNA synthesis in the virus.</p>
    Formula:C10H16
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:136.23 g/mol

    Ref: 3D-FA01417

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  • 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

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  • Methyl 3-oxoisoindoline-5-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9NO3
    Purity:Min. 95%
    Molecular weight:191.18 g/mol

    Ref: 3D-ENB23952

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  • 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
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  • 1-Boc-3-Oxo-1,4-diazepane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18N2O3
    Purity:Min. 95%
    Molecular weight:214.27 g/mol

    Ref: 3D-EHA68638

    5g
    607.00€
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  • 4,6-Dichloro-5-fluoronicotinic Acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H2Cl2FNO2
    Purity:Min. 95%
    Molecular weight:209.99 g/mol

    Ref: 3D-EGA01218

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  • γ-L-Glutamyl-α-naphthylamide monohydrate

    CAS:
    <p>Gamma-L-glutamyl-alpha-naphthylamide is an enzyme that catalyzes the conversion of L-glutamic acid to L-glutamate. It is expressed in red blood cells, human liver, and human serum. Gamma-L-glutamyl-alpha-naphthylamide has been shown to have various specificities for different tissues and isoenzymes. This enzyme also has immunoassay procedures that are used to detect it in tissues or cells. These assays use monoclonal antibodies or solubilized gamma-L-glutamyl-alpha-naphthylamide molecules as detection agents.</p>
    Formula:C15H16N2O3•H2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:290.31 g/mol

    Ref: 3D-EG68009

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  • 4-Bromo-2,6-dimethoxybenzaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H9BrO3
    Purity:Min. 95%
    Molecular weight:245.07 g/mol

    Ref: 3D-EEC05038

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  • 5-Methoxy-N1-methylbenzene-1,2-diamine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12N2O
    Purity:Min. 95%
    Molecular weight:152.19 g/mol

    Ref: 3D-EFA13948

    1g
    886.00€
    100mg
    410.00€
  • 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€
  • 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€
  • 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€
  • Ethyl 2-(pyrimidin-4-yl)acetate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H10N2O2
    Purity:Min. 95%
    Molecular weight:166.18 g/mol

    Ref: 3D-QZB60658

    1g
    607.00€
    2g
    748.00€
    5g
    1,036.00€
    10g
    1,302.00€
    25g
    1,518.00€
  • 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile

    CAS:
    <p>2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an antibacterial agent that belongs to the group of nitro compounds. It inhibits bacterial growth by blocking the synthesis of proteins and DNA. 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile has been shown to be active against a wide range of bacteria including Gram positive and Gram negative organisms. This compound also exhibits metal ion chelating properties and can be used for the removal of heavy metals from water. The square planar geometry of 2-[(6-Chloro-3,4-(dihydro)-3-(methyl)-2,4-(dioxo)-1</p>
    Formula:C13H10ClN3O2
    Purity:Min. 95%
    Molecular weight:275.69 g/mol

    Ref: 3D-QJB75896

    250mg
    303.00€
    2500mg
    834.00€
  • 3-(4-Hydroxyphenyl)hex-4-ynoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C12H12O3
    Purity:Min. 95%
    Molecular weight:204.22 g/mol

    Ref: 3D-QJB23334

    2500mg
    478.00€
  • 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€
  • DSP-4 hydrochloride

    CAS:
    DSP-4 hydrochloride is a neurotoxin that inhibits the synthesis of norepinephrine. It binds to neurons and prevents the uptake of dopamine, which can lead to neuronal death. DSP-4 hydrochloride affects brain functions by decreasing the concentration of serotonin in the cortex and increasing the concentrations of norepinephrine in the coeruleus. DSP-4 hydrochloride also has estrogenic effects by binding to estrogen receptors and increasing estradiol benzoate concentrations.
    Formula:C11H16BrCl2N
    Purity:Min. 95%
    Molecular weight:313.06 g/mol

    Ref: 3D-QBA61675

    50mg
    639.00€
    500mg
    1,795.00€
  • 2-(2,4-dimethoxyphenyl)ethan-1-amine

    Controlled Product
    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H15NO2
    Purity:Min. 95%
    Molecular weight:181.24 g/mol

    Ref: 3D-QAA80629

    1g
    1,030.00€
    5g
    3,380.00€
    100mg
    486.00€
    250mg
    607.00€
    500mg
    863.00€
  • 5-Chloro-2-ethoxy-phenylamine

    CAS:
    <p>5-Chloro-2-ethoxy-phenylamine is an enzyme inhibitor that binds to the active site of glucocerebrosidase, the enzyme that catalyzes the hydrolysis of glucocerebroside to glucose and ceramide. This compound has been shown to be a selective inhibitor against this enzyme and not affect other hydrolases or chaperones. It was also found that 5-chloro-2-ethoxy-phenylamine can act as a chemical chaperone by stabilizing protein folding in vitro. 5-Chloro-2-ethoxy phenylamine is a new analogue of 3-(3,4,-dichlorophenyl)-1-[(1R,2S)-2-(5,6,-dichloropyridin-3 yl)ethenyl]-1H-pyrazole. It is an inhibitor of Gaucher disease caused by glu</p>
    Formula:C8H10ClNO
    Purity:Min. 95%
    Molecular weight:171.63 g/mol

    Ref: 3D-QAA79348

    2500mg
    341.00€
  • 7H,8H-Pyrido[2,3-d]pyridazin-8-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H5N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:147.13 g/mol

    Ref: 3D-QAA37579

    1g
    1,171.00€
    100mg
    462.00€
  • 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€
  • 2,3,6-Trimethylpyridin-4(1H)-One

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H11NO
    Purity:Min. 95%
    Molecular weight:137.18 g/mol

    Ref: 3D-NHA75911

    100mg
    486.00€
    250mg
    669.00€
    500mg
    804.00€
  • cis-6-Boc-octahydropyrrolo[3,4-b]morpholine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H20N2O3
    Purity:Min. 95%
    Molecular weight:228.29 g/mol

    Ref: 3D-NFA02702

    1g
    860.00€
    250mg
    547.00€
    500mg
    729.00€
  • 2-Oxa-spiro[3.3]heptan-6-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H10O2
    Purity:Min. 95%
    Molecular weight:114.14 g/mol

    Ref: 3D-NEC38108

    2g
    607.00€
    5g
    921.00€
    10g
    1,193.00€
    25g
    1,789.00€
    50g
    3,168.00€
  • 2-Amino-5-fluoro-4-methoxybenzoic acid

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

    Ref: 3D-NEC38091

    1g
    450.00€
    10g
    1,410.00€
  • p-Isobutylstyrene-d7

    CAS:
    <p>p-Isobutylstyrene-d7 is a solid catalyst that can be used in the synthesis of organic compounds. It has been shown to have good activity for the transfer of acid chloride groups to aromatic ring systems and for the synthesis of thiadiazoles. p-Isobutylstyrene-d7 has been shown to be an excellent catalyst for the conversion of hydrochloric acid into hydrogen chloride, which can then be recycled. The toxicity studies on this compound have shown that it is not toxic to bacterial strains, which may make it a good candidate for use as a catalyst in bioremediation or a growth substrate. This catalyst has also been shown to have photocatalytic activity and may be used in the purification of water contaminated with heavy metals.</p>
    Formula:C12H9D7
    Purity:Min. 95%
    Molecular weight:167.3 g/mol

    Ref: 3D-NCA44456

    50mg
    344.00€
    500mg
    995.00€
  • 1,2,3,4-Tetrahydro-1,7-naphthyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H10N2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:134.18 g/mol

    Ref: 3D-NAA62386

    1g
    1,085.00€
    2g
    1,301.00€
    5g
    1,735.00€
    250mg
    729.00€
    500mg
    978.00€
  • 4-Bromo-5-chloropyridin-2-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4BrClN2
    Purity:Min. 95%
    Molecular weight:207.46 g/mol

    Ref: 3D-MXB44901

    10g
    486.00€
    25g
    607.00€
    50g
    748.00€
    100g
    1,036.00€
  • 8-Bromo-6-chloroisoquinoline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H5BrClN
    Purity:Min. 95%
    Molecular weight:242.5 g/mol

    Ref: 3D-MKD83145

    1g
    921.00€
    2g
    1,356.00€
    100mg
    303.00€
    250mg
    444.00€
    500mg
    607.00€
  • 1-(4-Chloro-3-fluorophenyl)ethan-1-amine HCl

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H10Cl2FN
    Purity:Min. 95%
    Molecular weight:210.08 g/mol

    Ref: 3D-MGB63387

    1g
    806.00€
    2g
    To inquire
    5g
    1,735.00€
    250mg
    486.00€
    500mg
    668.00€
  • 4-(Oxazol-2-yl)aniline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H8N2O
    Purity:Min. 95%
    Molecular weight:160.17 g/mol

    Ref: 3D-MCA88211

    1g
    410.00€
    2g
    486.00€
    5g
    714.00€
    10g
    1,085.00€
    500mg
    303.00€
  • 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€
  • 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H19NO4
    Purity:Min. 95%
    Molecular weight:241.28 g/mol

    Ref: 3D-LYB52653

    2g
    607.00€
    5g
    729.00€
    10g
    978.00€
  • Methyl 2-amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9N3O2S
    Purity:Min. 95%
    Molecular weight:235.26 g/mol

    Ref: 3D-LTB37564

    1g
    1,952.00€
    2g
    2,112.00€
    500mg
    1,735.00€
  • 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-chloropyrimidine-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H5ClN2O2
    Purity:Min. 95%
    Molecular weight:172.57 g/mol

    Ref: 3D-LHB45017

    1g
    607.00€
    2g
    921.00€
    5g
    1,302.00€
  • 2-Cyano-5-fluorophenol

    CAS:
    <p>2-Cyano-5-fluorophenol is an organic compound that is used as a precursor to medicines and other chemicals. It reacts with calcium hydroxide in water to form 2-cyano-5-hydroxyfluorobenzene, which can be hydrolyzed to form 2-cyano-5-chlorofluorobenzene. This compound can also react with sodium hydroxide to produce sodium cyanate, which can be hydrolyzed to form sodium chloride and hydrogen cyanide gas. The alkali metal ions are needed for this reaction, which is why the product should not be exposed to water or moisture. 2-Cyano-5-fluorophenol has been shown to have liquid crystal properties and is used in the production of certain types of polymers. 2Cyano-5Fluorophenol crystals are also used in some medicines such as acetaminophen (paracetamol).</p>
    Formula:C7H4FNO
    Purity:Min. 95%
    Molecular weight:137.11 g/mol

    Ref: 3D-LHA59001

    5g
    410.00€
    10g
    486.00€
    25g
    729.00€
    50g
    1,085.00€
  • 1-Azaspiro[3.3]heptane hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H12ClN
    Purity:Min. 95%
    Molecular weight:133.62 g/mol

    Ref: 3D-LED33729

    50mg
    440.00€
    500mg
    1,041.00€
  • 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€
  • 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€
  • 2-(Bromomethyl)-6-nitro-benzoic acid methyl ester

    CAS:
    Versatile small molecule scaffold
    Formula:C9H8BrNO4
    Purity:Min. 95%
    Molecular weight:274.07 g/mol

    Ref: 3D-LCA94021

    5g
    1,573.00€
    500mg
    423.00€
  • 5-Methyl-1,3,4-thiadiazole-2-carbaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H4N2OS
    Purity:Min. 95%
    Molecular weight:128.16 g/mol

    Ref: 3D-LCA01849

    50mg
    440.00€
    500mg
    1,041.00€
  • ethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H21NO3
    Purity:Min. 95%
    Molecular weight:275.35 g/mol

    Ref: 3D-LBC69289

    1g
    1,036.00€
    2g
    1,627.00€
    250mg
    668.00€
    500mg
    806.00€
  • ethyl 3-formyl-1H-pyrrole-2-carboxylate

    CAS:
    <p>Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.</p>
    Formula:C8H9NO3
    Purity:Min. 95%
    Molecular weight:167.2 g/mol

    Ref: 3D-LBA13143

    1g
    486.00€
    2g
    737.00€
    5g
    1,356.00€
    10g
    2,112.00€
    25g
    3,961.00€
  • 2-(Bromomethyl)-6-fluorobenzonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H5BrFN
    Purity:Min. 95%
    Molecular weight:214.04 g/mol

    Ref: 3D-LAC68695

    5g
    486.00€
    10g
    729.00€
  • 3-chloro-4-cyanobenzoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C8H4ClNO2
    Purity:Min. 95%
    Molecular weight:181.58 g/mol

    Ref: 3D-LAC68526

    1g
    478.00€
    2g
    607.00€
    5g
    806.00€
    10g
    1,085.00€
  • 2,4-Dichloroimidazo[2,1-F][1,2,4]triazine

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

    Ref: 3D-KXC70089

    50mg
    418.00€
    500mg
    1,047.00€
  • Bis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C36H31F12O4P
    Purity:Min. 95%
    Molecular weight:786.58 g/mol

    Ref: 3D-KXC06831

    50mg
    454.00€
    500mg
    1,236.00€
  • (e)-(2-(1-(tert-butoxycarbonyl)piperidin-4-yl)vinyl)boronic acid pinacol ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C18H32BNO4
    Purity:Min. 95%
    Molecular weight:337.27 g/mol

    Ref: 3D-KWB92451

    50mg
    1,458.00€
    500mg
    1,659.00€
  • 1-chloro-4-fluoroisoquinoline

    CAS:
    <p>1-chloro-4-fluoroisoquinoline is a chlorinating agent that has been used as a synthetic method for the synthesis of oxychloride. It is typically used in the presence of palladium catalyst, in the presence of phosphorus and under reductive conditions. The chlorination reaction is initiated by addition of hydrochloric acid or phosphorous oxychloride. The 1-hydroxyisoquinoline reacts with phosphorus to form a chloroformate, which reacts with fluorine gas to produce an intermediate chlorofluorinate. This intermediate then reacts with chlorine gas in the presence of palladium catalyst to generate the desired product, 1-chloro-4-fluoroisoquinoline.</p>
    Formula:C9H5ClFN
    Purity:Min. 95%
    Molecular weight:181.59 g/mol

    Ref: 3D-KSA27806

    1g
    921.00€
    2g
    1,301.00€
    250mg
    607.00€
    500mg
    748.00€
  • tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C19H30BNO4
    Purity:Min. 95%
    Molecular weight:347.26 g/mol

    Ref: 3D-KPA79243

    1g
    382.00€
    10g
    1,952.00€
  • 1-Boc-pyrrolidine-3-ethanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H21NO3
    Purity:Min. 95%
    Molecular weight:215.29 g/mol

    Ref: 3D-KGA13254

    1g
    668.00€
    2g
    863.00€
  • Fmoc-L-photo-leucine

    CAS:
    Versatile small molecule scaffold
    Formula:C20H19N3O4
    Purity:Min. 95%
    Molecular weight:365.4 g/mol

    Ref: 3D-KEC65124

    50mg
    1,009.00€
    500mg
    2,783.00€
  • 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€