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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 196817 products of "Building Blocks"

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  • 1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one

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

    Ref: 3D-NDA49985

    5g
    607.00€
    10g
    748.00€
    25g
    1,085.00€
  • N-​Nitroso hydrochlorothiazide

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

    Ref: 3D-FN183477

    10mg
    303.00€
    25mg
    444.00€
    50mg
    607.00€
    100mg
    920.00€
  • 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€
  • tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate

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

    Ref: 3D-KKB27992

    1g
    547.00€
    2g
    729.00€
    5g
    1,030.00€
  • Sodium ethanethiolate

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

    Ref: 3D-FS145511

    2g
    262.00€
    5g
    341.00€
    10g
    486.00€
    25g
    748.00€
    50g
    1,085.00€
  • 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€
  • SHR 0302

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

    Ref: 3D-FS182635

    2mg
    303.00€
    5mg
    375.00€
    10mg
    534.00€
    25mg
    823.00€
  • Sugammadex sulfoxide diastereomer-2

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

    Ref: 3D-FS183565

    1mg
    303.00€
    5mg
    410.00€
    10mg
    547.00€
    25mg
    978.00€
    50mg
    1,193.00€
  • 8-Chloroisoquinolin-5-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H7ClN2
    Purity:Min. 95%
    Molecular weight:178.62 g/mol

    Ref: 3D-JMB55441

    2g
    486.00€
    5g
    729.00€
    10g
    978.00€
  • Sugammadex diastereomer 1 sulfoxide

    CAS:
    <p>Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C72H112O49S8
    Purity:90%
    Color and Shape:Powder
    Molecular weight:2,018.16 g/mol

    Ref: 3D-FS183569

    1mg
    303.00€
    5mg
    583.00€
    10mg
    863.00€
    25mg
    1,030.00€
    50mg
    1,410.00€
  • 8-Bromo-1-chloroisoquinoline

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

    Ref: 3D-IZB02578

    1g
    303.00€
    2g
    410.00€
    5g
    607.00€
    10g
    863.00€
  • 2,6-Dimethoxyisonicotinic acid

    CAS:
    <p>2,6-Dimethoxyisonicotinic acid is a cytotoxic agent that is structurally related to colchicine and combretastatin A-4. It has been shown to induce apoptosis in cancer cells by inhibiting the polymerization of tubulin. This drug also inhibits the proliferation of cancer cells by binding to DNA and disrupting the synthesis of proteins necessary for cell division. The inhibitory effect on protein synthesis may be due to its ability to inhibit the activity of RNA polymerase II and III, which are essential for transcription. 2,6-Dimethoxyisonicotinic acid also induces an anticancer effect through its ability to bind to phenolic moieties and inhibit the growth of cancer cells.</p>
    Formula:C8H9NO4
    Purity:Min. 95%
    Molecular weight:183.16 g/mol

    Ref: 3D-GAA27482

    5g
    607.00€
    10g
    806.00€
  • 7-Bromo-1-methylnaphthalene

    CAS:
    <p>7-Bromo-1-methylnaphthalene is a fluorescent dye that can be used to measure the concentration of DNA, RNA, and proteins. This compound is an intercalator, which means that it can bind to double stranded DNA or RNA near the center of the molecule where there is a space for binding. It has been used in the study of the thymic gland because it binds to DNA and RNA in cells from this organ. 7-Bromo-1-methylnaphthalene has also been used as a skeleton for organic compounds, such as dimethylammonium. The bromine atom in this compound can be replaced with other atoms like iodine or chlorine to make different colored dyes.</p>
    Formula:C11H9Br
    Purity:Min. 95%
    Molecular weight:221.09 g/mol

    Ref: 3D-IBA29535

    1g
    510.00€
    2g
    806.00€
    250mg
    303.00€
    500mg
    382.00€
  • 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid

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

    Ref: 3D-GEA56232

    250mg
    457.00€
    2500mg
    1,627.00€
  • Methyl 4-fluorothiophene-2-carboxylate

    CAS:
    <p>Methyl 4-fluorothiophene-2-carboxylate is a fluorinated organic compound that is used as a model compound in polymer chemistry. It has been used to synthesize polymers with stepwise fluorination and diketopyrrolopyrrole moieties. This molecule also has optoelectronic properties and can be converted to a conjugated, monofluorinated, or difluorinated form by the addition of electron-withdrawing groups such as nitro or cyano groups. Methyl 4-fluorothiophene-2-carboxylate is an acceptor for electron transfer reactions.</p>
    Formula:C6H5FO2S
    Purity:Min. 95%
    Molecular weight:160.16 g/mol

    Ref: 3D-HBA43175

    1g
    668.00€
    2g
    921.00€
    5g
    1,627.00€
    10g
    2,429.00€
    25g
    4,884.00€
  • (S)-2-Bromobutyric acid

    CAS:
    <p>(S)-2-Bromobutyric acid is a chiral compound. It is an enantiomer of the biologically inactive (R)-2-bromobutyric acid. The (S)-enantiomer has been shown to exhibit biological activity, with a kinetic and detectable activity that are similar to those of the parent molecule. This compound can be used as a precursor for pharmaceuticals, such as antibiotics, which would be useful in cases where bacteria have developed resistance to existing antibiotics. The dehalogenase enzyme catalyzes the hydrolysis of halogenated aromatic compounds in a way that produces an alcohol and hydrogen bromide. This reaction can be detected by changes in the chemical properties of the environment or by detecting changes in the optical rotation or fluorescence of the product.</p>
    Formula:C4H7BrO2
    Purity:Min. 95%
    Molecular weight:167 g/mol

    Ref: 3D-HBA65949

    25g
    1,356.00€
    2500mg
    410.00€
  • 2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane

    CAS:
    <p>2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane (HFC-152a) is a chemical compound that belongs to the group of chlorofluorocarbons. It has been used as a refrigerant and aerosol propellant. HFC-152a is an azeotrope with methyl ethyl ketone and ethyl ketone. It has also been reported to have properties as an ether, acetone, and difluoromethyl.</p>
    Formula:C3HCl2F5O
    Purity:Min. 95%
    Molecular weight:218.94 g/mol

    Ref: 3D-HBA77808

    1g
    941.00€
    2g
    1,197.00€
    5g
    1,871.00€
  • 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€
  • 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€
  • 2-Bromo-5-fluoro-4-nitroaniline

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

    Ref: 3D-CNB66469

    100g
    607.00€
    250g
    863.00€
  • Potassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate

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

    Ref: 3D-CNC28926

    1g
    2,007.00€
    50mg
    668.00€
    100mg
    921.00€
    250mg
    1,085.00€
    500mg
    1,735.00€
  • 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€
  • 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€
  • 6-Hydroxyquinoline-4-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H7NO3
    Purity:Min. 95%
    Molecular weight:189.17 g/mol

    Ref: 3D-EAA31244

    1g
    607.00€
    2g
    863.00€
    5g
    1,627.00€
    10g
    2,429.00€
    25g
    3,961.00€
  • 5-Oxotetrahydrofuran-2-carboxylic acid

    CAS:
    <p>5-Oxotetrahydrofuran-2-carboxylic acid is a solid phase extraction compound that can be used to extract and purify compounds from biological samples. It is synthesized by an asymmetric synthesis of the acetate ester of 5-hydroxytetrahydrofuran-2-carboxylic acid, which is then hydrolyzed to give the desired product. 5-Oxotetrahydrofuran-2-carboxylic acid has been used in cell culture studies as a diagnostic agent for cancer cells. The reactive nature of this molecule allows it to react with chloride ions and fatty acids, which leads to the death of cancer cells.</p>
    Formula:C5H6O4
    Purity:Min. 95%
    Molecular weight:130.1 g/mol

    Ref: 3D-EAA34484

    5g
    478.00€
    50g
    1,627.00€
  • 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€
  • (2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H9BO4
    Purity:Min. 95%
    Molecular weight:179.97 g/mol

    Ref: 3D-ZUA76988

    1g
    486.00€
    2g
    668.00€
    5g
    1,036.00€
  • Methyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12N2O2S
    Purity:Min. 95%
    Molecular weight:200.26 g/mol

    Ref: 3D-EFC61044

    500mg
    729.00€
  • 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

    1g
    502.00€
    100mg
    142.00€
    250mg
    243.00€
    500mg
    363.00€
  • 4,6-Dichloro-5-fluoronicotinic Acid

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

    Ref: 3D-EGA01218

    10g
    607.00€
    25g
    729.00€
    50g
    1,085.00€
  • 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

    25g
    341.00€
    50g
    547.00€
    100g
    729.00€
    250g
    921.00€
    500g
    1,085.00€
  • 1-Hydroxycyclopentane-1-carbonitrile

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

    Ref: 3D-FAA11785

    1g
    607.00€
    2g
    748.00€
    5g
    1,036.00€
  • tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Molecular weight:200.28 g/mol

    Ref: 3D-YKB27120

    2500mg
    341.00€
  • 4-chloropyrimidine-2-carbonitrile

    CAS:
    <p>4-Chloropyrimidine-2-carbonitrile is an industrial chemical that belongs to the class of heterocycles. It is commonly used in the synthesis of amines, phenoxy compounds, and halides. This compound is widely used in research laboratories as a building block for the synthesis of various organic compounds. 4-Chloropyrimidine-2-carbonitrile is available in enantiopure form, making it suitable for chiral chemistry applications. It contains cyano and ethoxycarbonyl functional groups, which make it versatile for further derivatization. This compound exhibits solid catalyst properties and can be used as a methyl ether or amide precursor. Its emission properties make it useful in fluorescence-based assays and imaging techniques.</p>
    Formula:C5H2ClN3
    Purity:Min. 95%
    Molecular weight:139.5 g/mol

    Ref: 3D-YKB04448

    1g
    607.00€
    2g
    748.00€
    5g
    1,085.00€
    10g
    1,627.00€
    25g
    2,640.00€
  • tert-Butyl 1,5-diazocane-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H22N2O2
    Purity:Min. 95%
    Molecular weight:214.3 g/mol

    Ref: 3D-YIA79764

    1g
    932.00€
    100mg
    428.00€
  • Bisaboloxide A

    CAS:
    <p>Please enquire for more information about Bisaboloxide A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H26O2
    Purity:Min. 95%
    Molecular weight:238.37 g/mol

    Ref: 3D-FB182789

    1mg
    303.00€
    2mg
    478.00€
    5mg
    607.00€
    10mg
    806.00€
    25mg
    1,302.00€
  • Methyl 1-methylnaphthalene-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H12O2
    Purity:Min. 95%
    Molecular weight:200.23 g/mol

    Ref: 3D-YCA72117

    50mg
    355.00€
    500mg
    1,030.00€
  • 2-Amino-N-(prop-2-yn-1-yl)acetamide hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H9ClN2O
    Purity:Min. 95%
    Molecular weight:148.59 g/mol

    Ref: 3D-WYB72225

    2500mg
    547.00€
  • 6-Chloro-5-iodopyridin-2-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4ClIN2
    Purity:Min. 95%
    Molecular weight:254.46 g/mol

    Ref: 3D-WYB39811

    5g
    486.00€
  • 4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H19BO3
    Purity:Min. 95%
    Molecular weight:258.12 g/mol

    Ref: 3D-WYB23908

    5g
    607.00€
    10g
    806.00€
  • tert-Butyl 3-bromobenzylcarbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H16BrNO2
    Purity:Min. 95%
    Molecular weight:286.16 g/mol

    Ref: 3D-WGA66313

    25g
    478.00€
    50g
    729.00€
    100g
    978.00€
  • 4-Bromo-2-(hydroxymethyl)benzyl alcohol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H9BrO2
    Purity:Min. 95%
    Molecular weight:217.06 g/mol

    Ref: 3D-WGA01137

    1g
    341.00€
    5g
    486.00€
    10g
    729.00€
    25g
    920.00€
    500mg
    303.00€
  • 2-Methyl-1-(piperazin-1-yl)propan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H16N2O
    Purity:Min. 95%
    Molecular weight:156.23 g/mol

    Ref: 3D-WCA26016

    10g
    410.00€
  • Piperidine-3-sulfonamide hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H13ClN2O2S
    Purity:Min. 95%
    Molecular weight:200.69 g/mol

    Ref: 3D-VWB55867

    1g
    978.00€
    100mg
    607.00€
    250mg
    748.00€
    500mg
    863.00€
  • 6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile

    CAS:
    <p>Please enquire for more information about 6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H4BrN3O
    Purity:Min. 95%
    Molecular weight:238.04 g/mol

    Ref: 3D-FB182798

    1g
    303.00€
    2g
    352.00€
    5g
    601.00€
  • tert-butyl (2-amino-2-methylpropyl)carbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H20N2O2
    Purity:Min. 95%
    Molecular weight:188.27 g/mol

    Ref: 3D-VDA03405

    1g
    341.00€
    2g
    486.00€
    5g
    668.00€
    10g
    863.00€
    500mg
    303.00€
  • 4-tert-Butoxybenzaldehyde

    CAS:
    <p>4-tert-Butoxybenzaldehyde is a colorless liquid that has a viscosity of 0.3 mm2/s at 25 °C. It can be synthesized by reacting pyridine with hydrochloric acid in the presence of a Grignard reagent. 4-tert-Butoxybenzaldehyde reacts with phenolic antioxidants to form an ester, which can be used as an industrial solvent. The crystal x-ray diffraction pattern of 4-tert-Butoxybenzaldehyde exhibits peaks at 2θ = 8.0, 11.5, and 18.5° corresponding to the (100), (200), and (220) planes, respectively. This chemical can also undergo reactions that lead to termination or transfer reactions, including diethyl ketomalonate formation with diethyl malonate in the presence of water as a solvent and potassium hydroxide as a catalyst for transfer reactions.END&gt;</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.23 g/mol

    Ref: 3D-FB67936

    1g
    147.00€
    2g
    196.00€
    5g
    252.00€
    10g
    363.00€
    25g
    561.00€
  • 3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H8BrClN2
    Purity:Min. 95%
    Molecular weight:235.51 g/mol

    Ref: 3D-UFC11724

    50mg
    390.00€
    500mg
    1,047.00€
  • 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

    100g
    546.00€
    250g
    747.00€
    500g
    1,036.00€
  • 2,4,6-Trichloronicotinic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H2Cl3NO2
    Purity:Min. 95%
    Molecular weight:226.44 g/mol

    Ref: 3D-UCA42272

    10g
    607.00€
    25g
    806.00€
  • (-)-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

    1g
    170.00€
    5g
    369.00€
    10g
    547.00€
    25g
    1,036.00€
    50g
    1,627.00€
  • 2-boc-5-oxo-2-azabicyclo[2.2.2]octane

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

    Ref: 3D-SZA71422

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

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

    Ref: 3D-SYB71157

    50mg
    985.00€
    500mg
    2,899.00€
  • [Ir{dFCF3ppy}2(bpy)]PF6

    CAS:
    <p>Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.</p>
    Formula:C34H18F16IrN4P
    Purity:Min. 95%
    Molecular weight:1,009.7 g/mol

    Ref: 3D-STB77562

    1g
    806.00€
    2g
    1,085.00€
    250mg
    444.00€
    500mg
    607.00€
  • Methyl 2-(6-chloropyridin-3-yl)acetate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H8ClNO2
    Purity:Min. 95%
    Molecular weight:185.61 g/mol

    Ref: 3D-SDB10669

    50g
    607.00€
    100g
    805.00€
  • 1-(3,5-Dichloro-phenyl)-propan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H8Cl2O
    Purity:Min. 95%
    Molecular weight:203.07 g/mol

    Ref: 3D-SDA82192

    10g
    410.00€
  • 6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H8ClN3
    Purity:Min. 95%
    Molecular weight:181.62 g/mol

    Ref: 3D-SAA41223

    5g
    1,193.00€
    500mg
    450.00€
  • 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

    2g
    303.00€
    5g
    410.00€
    10g
    547.00€
    25g
    806.00€
  • tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18F2N2O2
    Purity:Min. 95%
    Molecular weight:236.3 g/mol

    Ref: 3D-RWB82007

    1g
    978.00€
    250mg
    607.00€
    500mg
    748.00€
  • (2S)-3-Hydroxy-2-phenylpropanoic acid

    CAS:
    <p>(2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.</p>
    Formula:C9H10O3
    Purity:Min. 95%
    Molecular weight:166.17 g/mol

    Ref: 3D-RAA20215

    1g
    729.00€
    2g
    921.00€
    100mg
    303.00€
    250mg
    341.00€
    500mg
    486.00€
  • 2-Hydroxy-3-(1-methylethyl)-butanedioic acid

    CAS:
    <p>2-Hydroxy-3-(1-methylethyl)-butanedioic acid is an organic compound that is a metabolite of the amino acid methionine. It is formed by the oxidation of the methyl group on the 2 position in methionine. The protein subunits are expressed in liver cells and it has been shown to have antioxidant properties. The analytical methods used for this compound include LC-MS/MS, which separates it into its individual isomers. This method can be used to determine the purity of 2-hydroxy-3-(1-methylethyl)-butanedioic acid. The carbonyl group in this molecule makes it susceptible to steric interactions with other molecules, which may lead to it being oxidized or reduced. It has been found that 2-hydroxy-3-(1-methylethyl)-butanedioic acid shows thermophilic and enterocolitic properties.</p>
    Formula:C7H12O5
    Purity:Min. 95%
    Molecular weight:176.17 g/mol

    Ref: 3D-RAA04889

    1g
    1,195.00€
    100mg
    607.00€
    250mg
    747.00€
    500mg
    1,036.00€
  • 4-Chloro-8-quinolinol

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

    Ref: 3D-FC20174

    1g
    860.00€
  • 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:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H12O3
    Purity:Min. 95%
    Molecular weight:204.22 g/mol

    Ref: 3D-QJB23334

    2500mg
    478.00€
  • 2-Ethyl-2-oxazoline

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

    Ref: 3D-FE01976

    1kg
    1,068.00€
    2kg
    2,070.00€
    100g
    192.00€
    250g
    375.00€
    500g
    601.00€
  • Ethyl 4-bromoacetoacetate

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

    Ref: 3D-FE32023

    10g
    303.00€
    25g
    444.00€
    50g
    607.00€
    100g
    805.00€
    250g
    1,518.00€
  • 2,4,6-trichloropyridine-3-carbonitrile

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

    Ref: 3D-QBA38191

    1g
    607.00€
    2g
    863.00€
    5g
    1,302.00€
  • H-D-ASN-L-ASP-OH


    <p>Please enquire for more information about H-D-ASN-L-ASP-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FH180983

    5mg
    200.00€
    10mg
    320.00€
    25mg
    488.00€
    50mg
    668.00€
    100mg
    886.00€
  • 3-Methoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H21BO5
    Purity:Min. 95%
    Molecular weight:292.14 g/mol

    Ref: 3D-PKB65406

    1g
    729.00€
    2g
    978.00€
    500mg
    607.00€
  • 2-Hydroxyethyl octacosanoate

    CAS:
    <p>Please enquire for more information about 2-Hydroxyethyl octacosanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FH183620

    500g
    747.00€
  • Methyl Pyridin-3-ylacetate

    CAS:
    <p>Methyl Pyridin-3-ylacetate is an organic compound that is the methyl ester of pyridine-3-carboxylic acid. It has a melting point of 197°C, with an ionization potential of 1.78 eV and a lactam. Methyl Pyridin-3-ylacetate has been shown to react with hydrochloric acid to form picric acid and methyl 3-(hydroxymethyl)pyridine-2,5-dicarboxylate. Methyl Pyridin-3-ylacetate can be used in the preparation of picrates, which are used in the synthesis of dyes and explosives such as picric acid and TNT. Methyl Pyridin-3-ylacetate can also be demethylated by heating with sodium methoxide to give methyl pyridine carboxylate.</p>
    Formula:C8H9NO2
    Purity:Min. 95%
    Molecular weight:151.16 g/mol

    Ref: 3D-PBA99825

    25g
    607.00€
    50g
    748.00€
    100g
    978.00€
  • 2,4-Dimethylphenyl isothiocyanate

    CAS:
    <p>2,4-Dimethylphenyl isothiocyanate (DMIT) is a dipole molecule that has been used as a preservative and antimicrobial agent. DMIT has been shown to be an effective anti-microbial agent against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Streptococcus pyogenes. It also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. DMIT has been shown to be non-toxic to animals at high concentrations. It is also safe for use in food products because it does not react with polyunsaturated compounds.</p>
    Formula:C9H9NS
    Purity:Min. 95%
    Molecular weight:163.24 g/mol

    Ref: 3D-PBA84201

    250mg
    303.00€
    2500mg
    834.00€
  • N-(11-Bromoundecyl)carbamic acid t-butyl ester

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

    Ref: 3D-NTA93053

    1g
    729.00€
    2g
    921.00€
    500mg
    607.00€
  • 2-Methyl-5-nitrobenzaldehyde

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

    Ref: 3D-FM16343

    10g
    218.00€
    25g
    410.00€
    50g
    607.00€
  • (S)-1-N-Boc-2-methylpiperazine

    CAS:
    <p>(S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FN15186

    100g
    607.00€
    250g
    807.00€
  • N-Nitroso ramipril


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

    Ref: 3D-FN183198

    250mg
    2,469.00€
    500mg
    3,776.00€
  • Glycidyltrimethylammonium Chloride

    CAS:
    <p>Glycidyltrimethylammonium chloride is a quaternary ammonium compound that has been widely used as a disinfectant and in wastewater treatment. It is mainly used to kill bacteria and viruses, although it can also be used to remove hazardous material from water. Glycidyltrimethylammonium chloride has the ability to inhibit bacterial growth by causing cell membrane damage. This compound is also able to inhibit the synthesis of DNA, RNA, and protein in cells by binding to their respective building blocks. In addition, glycidyltrimethylammonium chloride has cytotoxic effects on human cells and significantly inhibits the replication of oral pathogens.</p>
    Formula:C6H14ClNO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:151.63 g/mol

    Ref: 3D-DAA03377

    1kg
    729.00€
    2kg
    1,085.00€
    5kg
    2,112.00€
    250g
    341.00€
    500g
    486.00€
  • 5-Bromo-2,4-dimethoxypyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H8BrNO2
    Purity:Min. 95%
    Molecular weight:218.05 g/mol

    Ref: 3D-CCA60607

    2g
    607.00€
    5g
    748.00€
    10g
    1,036.00€
    25g
    1,518.00€
    50g
    2,429.00€
  • 4-Bromo-4-methyltetrahydropyran

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H11BrO
    Purity:Min. 95%
    Molecular weight:179.06 g/mol

    Ref: 3D-RCA29988

    250mg
    406.00€
    2500mg
    1,007.00€
  • 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€
  • 5-bromo-3-methoxy-1h-pyrazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H5BrN2O
    Purity:Min. 95%
    Molecular weight:177 g/mol

    Ref: 3D-QQB77981

    1g
    1,952.00€
    50mg
    668.00€
    100mg
    863.00€
    250mg
    1,085.00€
    500mg
    1,518.00€
  • (1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H25NO5
    Purity:Min. 95%
    Molecular weight:287.35 g/mol

    Ref: 3D-QPA99733

    10g
    486.00€
    100g
    1,084.00€
  • 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€
  • Ethyl 3-oxotetrahydro-2H-pyran-4-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12O4
    Purity:Min. 95%
    Molecular weight:172.18 g/mol

    Ref: 3D-NQA10926

    1g
    607.00€
    2g
    921.00€
    5g
    1,302.00€
    10g
    303.00€
    500mg
    478.00€
  • 4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H23NO4
    Purity:Min. 95%
    Molecular weight:269.3 g/mol

    Ref: 3D-NJB30476

    2g
    486.00€
    5g
    729.00€
    10g
    1,036.00€
  • 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€
  • 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€
  • 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€
  • 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€
  • 4-(3-Aminopropyl)aniline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H14N2
    Purity:Min. 95%
    Molecular weight:150.22 g/mol

    Ref: 3D-LCA79801

    1g
    806.00€
    2g
    1,085.00€
    5g
    1,952.00€
    250mg
    547.00€
    500mg
    729.00€
  • (2-Chloropyridin-3-yl)acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H6ClNO2
    Purity:Min. 95%
    Molecular weight:171.6 g/mol

    Ref: 3D-LCA49455

    10g
    607.00€
    25g
    863.00€
  • 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-(Methoxycarbonyl)-1,3-oxazole-4-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H5NO5
    Purity:Min. 95%
    Molecular weight:171.11 g/mol

    Ref: 3D-KKB70473

    50mg
    607.00€
    100mg
    729.00€
    250mg
    863.00€
    500mg
    1,085.00€
  • 1-Bromo-3,3-difluorocyclobutane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H5BrF2
    Purity:Min. 95%
    Molecular weight:170.98 g/mol

    Ref: 3D-KCC72991

    2g
    607.00€
    5g
    748.00€
    10g
    1,139.00€
  • 3-Ethynylbenzenesulfonamide

    CAS:
    <p>3-Ethynylbenzenesulfonamide is a synthetic, hydrophobic, antimicrobial compound that disrupts the cell membrane. It has been shown to be effective against both mammalian and microbial cells. The antimicrobial use of this compound is still under study, but it may provide an alternative to the current antibiotics. 3-Ethynylbenzenesulfonamide is amphipathic in nature and has an extremely large expansion ratio. This molecule is also hydrophobic, which may help with its ability to penetrate the cell membrane. Antimicrobial compounds are designed to inhibit or kill microorganisms such as bacteria or fungi by disrupting their cellular membranes. They work by interacting with specific targets on the surface of the target organism and producing a lethal effect on its function. 3-Ethynylbenzenesulfonamide interacts with proteins found on bacterial membranes called porins, resulting in a loss of osmotic stability and then permeability through the bilayer. This leads</p>
    Formula:C8H7NO2S
    Purity:Min. 95%
    Molecular weight:181.21 g/mol

    Ref: 3D-KCC45699

    2500mg
    547.00€
  • 4-bromo-1H-imidazole-2-carbaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H3BrN2O
    Purity:Min. 95%
    Molecular weight:175 g/mol

    Ref: 3D-KAC87631

    50mg
    464.00€
    500mg
    1,264.00€
  • tert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H22N2O2
    Purity:Min. 95%
    Molecular weight:262.35 g/mol

    Ref: 3D-ILB33428

    1g
    1,088.00€
    100mg
    546.00€
    250mg
    747.00€
    500mg
    923.00€
  • 4-Bromopyridine-2,3-diamine

    CAS:
    Versatile small molecule scaffold
    Formula:C5H6N3Br
    Purity:Min. 95%
    Molecular weight:188.02 g/mol

    Ref: 3D-HZB43175

    2g
    486.00€
    5g
    729.00€
    10g
    1,085.00€
  • 4-Chloro-2-hydroxy-6-methylphenylboronic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H8BClO3
    Purity:Min. 95%
    Molecular weight:186.4 g/mol

    Ref: 3D-HYB96150

    50mg
    518.00€
    500mg
    1,432.00€
  • (2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride

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

    Ref: 3D-HUB65978

    1g
    1,085.00€
    100mg
    607.00€
    250mg
    729.00€
    500mg
    921.00€
  • (3R,5S)-5-Methylpyrrolidin-3-ol HCl

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

    Ref: 3D-HUB65876

    1g
    898.00€
    100mg
    415.00€
  • 3-Bromo-2-nitrobenzaldehyde

    CAS:
    <p>3-Bromo-2-nitrobenzaldehyde is an organic chemical compound used in the synthesis of other chemical compounds. It is a colorless liquid that can be easily synthesized using potassium permanganate, tetrahydrofuran, acetone and hydrochloric acid. The chemical reaction is carried out by reacting potassium permanganate with hydrochloric acid to form potassium chloride and manganese dioxide. The manganese dioxide then reacts with acetone to produce 3-bromo-2-nitrobenzaldehyde. This synthetic method for producing 3-bromo-2-nitrobenzaldehyde uses less hazardous chemicals than the traditional method.</p>
    Formula:C7H4BrNO3
    Purity:Min. 95%
    Molecular weight:230.02 g/mol

    Ref: 3D-HKB77299

    2500mg
    341.00€
  • 1-Phenyl-1-butanol

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

    Ref: 3D-AAA61414

    5g
    410.00€
    10g
    478.00€
    25g
    486.00€
    50g
    729.00€
    100g
    1,036.00€
  • 2-Octyldecanoic acid

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

    Ref: 3D-AAA61939

    5g
    668.00€
    10g
    806.00€
  • (2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

    CAS:
    <p>(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is a molecule with an enantioselective synthesis and a preparative method. It has been catalysed by chiral reagents such as chiral catalysts, chiral auxiliaries, and chiral ligands. This molecule can be synthesized in racemic form or in the form of its two enantiomers. The two enantiomers have different physical properties and biological activities. (2S,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is known to be an inhibitor of protein kinase C (PKC) that causes the release of intracellular calcium ions from cytoplasmic stores. The other enantiomer (2R,3S)-benzyl 6-oxo-2,3-d</p>
    Formula:C24H21NO4
    Purity:Min. 95%
    Molecular weight:387.43 g/mol

    Ref: 3D-AEA51654

    10g
    668.00€
    25g
    863.00€
  • 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€
  • 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€
  • 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€
  • 2,4,6-Trichloropyrimidine

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

    Ref: 3D-FT28418

    1kg
    668.00€
    2kg
    806.00€
  • 1-Trityl-1H-imidazole-4-carbaldehyde

    CAS:
    <p>1-Trityl-1H-imidazole-4-carbaldehyde is a phosphorane that has been synthesized in the laboratory. It is an organometallic compound with a chloroformate ligand and a mononuclear, dimethylformamide complex. 1-Trityl-1H-imidazole-4-carbaldehyde has shown to be an electrophile and binds to receptor sites with high affinity. This may be due to its ability to form hydrogen bonds with the receptor site, which often occurs for pharmacokinetic profiles.</p>
    Formula:C23H18N2O
    Purity:Min. 95%
    Molecular weight:338.4 g/mol

    Ref: 3D-FT140507

    100g
    546.00€
    250g
    729.00€
    500g
    923.00€
  • 4-(1H-Tetrazol-5-yl)aniline

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

    Ref: 3D-FT116814

    5g
    607.00€
    10g
    729.00€
    25g
    1,085.00€
  • (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

    250mg
    863.00€
    500mg
    921.00€
  • 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€
  • 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
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    250g
    303.00€
    500g
    410.00€
  • 3-Hydroxy-5-methylpyridine

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

    Ref: 3D-FH16174

    10g
    486.00€
    25g
    729.00€
    50g
    1,036.00€
  • GSK3008348 monohydrochloride

    CAS:
    <p>Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C29H37N5O2•HCl
    Purity:Min. 95%
    Molecular weight:524.1 g/mol

    Ref: 3D-FG183203

    1mg
    535.00€
    2mg
    823.00€
    5mg
    1,193.00€
    10mg
    2,091.00€
    25mg
    2,904.00€
  • Glycine - EP

    CAS:
    <p>Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.</p>
    Formula:NH2CH2COOH
    Purity:Min. 95%
    Molecular weight:75.07 g/mol

    Ref: 3D-FG175750

    50g
    303.00€
    100g
    336.00€
    250g
    553.00€
    500g
    776.00€
  • 5-Fluoro-2-hydrazinopyridine

    CAS:
    <p>Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H6FN3
    Purity:Min. 95%
    Molecular weight:127.12 g/mol

    Ref: 3D-FF97521

    1g
    355.00€
    2g
    607.00€
    5g
    748.00€
  • Fmoc-Dap(Ac)-OH

    CAS:
    <p>Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).</p>
    Formula:C20H20N2O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:368.38 g/mol

    Ref: 3D-FF72504

    5g
    262.00€
    10g
    464.00€
    25g
    863.00€
    50g
    1,301.00€
    100g
    2,113.00€
  • 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€
  • 2-(tert-Butyl)-5-chloroisothiazol-3(2H)-one

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

    Ref: 3D-AJB31447

    1g
    396.00€
    10g
    1,302.00€
  • Methyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

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

    Ref: 3D-AJB68926

    5g
    729.00€
    10g
    1,085.00€
  • (1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H8O3
    Purity:Min. 95%
    Molecular weight:128.13 g/mol

    Ref: 3D-FCA78088

    1g
    806.00€
    100mg
    373.00€
  • 3-Cyano-2-methylphenylboronic acid

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

    Ref: 3D-FC76289

    1g
    547.00€
    2g
    729.00€
    5g
    921.00€
  • 1-Cyano-4-(dimethylamino)benzene

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

    Ref: 3D-FC54816

    1kg
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    50g
    153.00€
    100g
    233.00€
    250g
    456.00€
    500g
    806.00€
  • 6-Chloro-pyridazine hydrochloride

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

    Ref: 3D-FC54409

    5g
    303.00€
    10g
    341.00€
    25g
    486.00€
    50g
    806.00€
  • 1,1'-Carbonimidoylbis-1H-imidazole

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

    Ref: 3D-FC45505

    10g
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    729.00€
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  • (-)-Corey lactone diol

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

    Ref: 3D-FC29747

    5g
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    341.00€
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    547.00€
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    748.00€
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    1,036.00€
  • 4-Chloro-3-nitroquinoline

    CAS:
    <p>4-Chloro-3-nitroquinoline is a quinoline derivative that can be synthesized by cross-coupling reaction. The amide and n-oxide functional groups are the most reactive sites. It can react with nucleophiles such as haloamines, azides, and pyridazines to form covalent bonds. 4-Chloro-3-nitroquinoline has been shown to have anti-HIV activity in vitro and in vivo in animal models. In addition, this compound has shown potential use for the treatment of leishmania.</p>
    Formula:C9H5ClN2O2
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:208.6 g/mol

    Ref: 3D-FC20069

    5g
    154.00€
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    203.00€
    25g
    444.00€
    50g
    607.00€
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    885.00€
  • 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

    1g
    607.00€
    2g
    921.00€
    5g
    1,193.00€
    250mg
    303.00€
    500mg
    410.00€
  • 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

    1kg
    748.00€
    2kg
    1,085.00€
    100g
    195.00€
    250g
    345.00€
    500g
    474.00€
  • 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

    1kg
    296.00€
    2kg
    455.00€
    5kg
    1,012.00€
    10kg
    1,307.00€
    500g
    223.00€
  • 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

    1kg
    607.00€
    2kg
    806.00€
  • N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt

    CAS:
    <p>N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt is a cross-linking agent for polymers. It has been shown to react with dimethylol propionic acid to form a hydroxyl group and a carboxylate. This reaction yields the product of bis(hydroxyethyl) aminosulfonic acid sodium salt. N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt can be used as a cross-linking agent in the manufacture of biodegradable polymers that are environmentally friendly and biocompatible. The viscosity of the reaction solution increases with an increase in temperature, which is due to the hydrophobic interaction between molecules.</p>
    Formula:C6H14NO5SNa
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:235.23 g/mol

    Ref: 3D-FB47032

    1kg
    673.00€
    2kg
    926.00€
    250g
    308.00€
    500g
    483.00€
  • Boc-Tyr(tBu)-OH

    CAS:
    <p>Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.</p>
    Formula:C18H27NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:337.41 g/mol

    Ref: 3D-FB36887

    1kg
    753.00€
    2kg
    1,306.00€
    100g
    175.00€
    250g
    332.00€
    500g
    491.00€
  • N-Boc-glycine

    CAS:
    <p>N-Boc-glycine is a chemical compound used in the synthesis of cyclic peptides. N-Boc-glycine is synthesized by the reaction of glycine with methanol and hydrochloric acid in the presence of an activated form of carbon monoxide. The pharmacokinetic properties of N-Boc-glycine are similar to those for human immunoglobulin, and it can be used as a reference compound for preparative high performance liquid chromatography (HPLC). It has been shown that the nitrogen atoms in N-Boc-glycine are chemically stable, which makes it suitable for asymmetric synthesis. N-Boc-glycine also has potent antagonist effects on biochemical properties such as calcium channel blockade, inhibition of platelet aggregation, and inhibition of neutrophil chemotaxis.</p>
    Formula:C7H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:175.18 g/mol

    Ref: 3D-FB18945

    2kg
    607.00€
    5kg
    978.00€
  • 1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid

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

    Ref: 3D-FAC66686

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

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

    Ref: 3D-FAB42146

    25g
    668.00€
    50g
    863.00€
  • 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

    1g
    547.00€
    2g
    748.00€
    5g
    1,193.00€
  • tert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H24N2O2
    Purity:Min. 95%
    Molecular weight:240.35 g/mol

    Ref: 3D-BAC00673

    2500mg
    478.00€
  • 5-Bromo-3-(difluoromethyl)pyridine-2-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H4BrF2NO2
    Purity:Min. 95%
    Molecular weight:252.01 g/mol

    Ref: 3D-EGC33762

    1g
    1,302.00€
    100mg
    729.00€
    250mg
    807.00€
    500mg
    1,083.00€
  • Methyl 5,6-diaminopyridine-3-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H9N3O2
    Purity:Min. 95%
    Molecular weight:167.17 g/mol

    Ref: 3D-EEA68576

    1g
    547.00€
    2g
    748.00€
    5g
    1,085.00€
    500mg
    410.00€
  • 7-(Bromomethyl)isoquinoline hydrobromide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H8BrN·HBr
    Purity:Min. 95%
    Molecular weight:303 g/mol

    Ref: 3D-DYB37202

    1g
    921.00€
    2g
    1,193.00€
    5g
    1,844.00€
    250mg
    607.00€
    500mg
    729.00€
  • N-Boc Palbociclib-d4

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C29H33D4N7O4
    Purity:Min. 95%
    Molecular weight:551.67 g/mol

    Ref: 3D-BRC21474

    250mg
    400.00€
    2500mg
    1,437.00€
  • 4-hydroxy-5-methoxy-2-nitrobenzaldehyde

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

    Ref: 3D-CAA45472

    5g
    218.00€
    10g
    349.00€
    25g
    583.00€
    50g
    863.00€
    100g
    1,302.00€
  • 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

    5g
    1,139.00€
    500mg
    430.00€
  • 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€
  • 6-Iodo-1-hexyne

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

    Ref: 3D-CAA46856

    10g
    607.00€
    25g
    748.00€
    50g
    1,036.00€
  • 3-Methylbenzo[b]thiophene-2-carboxylic acid

    CAS:
    <p>3-Methylbenzo[b]thiophene-2-carboxylic acid (MBTCA) is a heterocyclic compound that is an intermediate in the synthesis of 3-methylthiophene-2-carboxylic acid, a precursor to other drugs. MBTCA is an aerobic, nonpolar compound that has shown antimicrobial activity against some bacteria and fungi. It also has been shown to have practicality as a biomolecular probe for methyl groups in organic solvents. MBTCA can be synthesized by nitration of benzene in the presence of sulfur and sulfoxides. This reaction produces nitrobenzene, which can then be oxidized by potassium permanganate or hydrogen peroxide to produce MBTCA. The most common isomer of MBTCA is 2-(3,5-dimethoxybenzylidene)tetrahydrofuran, with three methyl groups on the</p>
    Formula:C10H8O2S
    Purity:Min. 95%
    Molecular weight:192.23 g/mol

    Ref: 3D-DAA13378

    25g
    607.00€
    50g
    729.00€
  • (2R)-2-Acetamido-3,3-dimethylbutanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H15NO3
    Purity:Min. 95%
    Molecular weight:173.21 g/mol

    Ref: 3D-DAA12064

    50mg
    682.00€
    500mg
    1,914.00€
  • 2-Oxohexanoic acid

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

    Ref: 3D-CAA49275

    5g
    1,573.00€
    500mg
    462.00€
  • 4-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H21NO4
    Purity:Min. 95%
    Molecular weight:231.3 g/mol

    Ref: 3D-ZZB37240

    1g
    748.00€
    2g
    978.00€
    5g
    1,410.00€
    500mg
    607.00€
  • 2-Fluoro-N-methylpyridine-4-carboxamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H7FN2O
    Purity:Min. 95%
    Molecular weight:154.14 g/mol

    Ref: 3D-ZZB20026

    250mg
    440.00€
    2500mg
    1,573.00€
  • 2-(Oxan-4-yloxy)ethan-1-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H14O3
    Purity:Min. 95%
    Molecular weight:146.18 g/mol

    Ref: 3D-YQA48756

    1g
    1,515.00€
    250mg
    807.00€
    500mg
    1,083.00€
  • FG-2216

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

    Ref: 3D-YIA38775

    50mg
    734.00€
  • 3-Dimethylamino-1-pyridin-3-yl-propenone

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

    Ref: 3D-YEA36726

    50g
    486.00€
    100g
    607.00€
    250g
    920.00€
  • 2-Amino-6-(trifluoromethyl)phenol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H6F3NO
    Purity:Min. 95%
    Molecular weight:177.12 g/mol

    Ref: 3D-XCA53445

    1g
    382.00€
    10g
    1,735.00€
  • 2-Bromocyclopentanone

    CAS:
    <p>2-Bromocyclopentanone is an organic molecule that is used in the synthesis of epoxides. It is also a potential precursor for the synthesis of polymers, dyes, and pharmaceuticals. 2-Bromocyclopentanone has been shown to undergo photolysis when irradiated with ultraviolet light or through chemical reaction with acetonitrile. This product has two conformers with different rotational barriers and corresponding spectral properties. The two conformers can be distinguished by their ultraviolet spectra. The synthetic methods for 2-bromocyclopentanone involve halogenation followed by hydrolysis to yield bromoacetic acid, which is then converted to the desired product by acylation or alkylation.</p>
    Formula:C5H7BrO
    Purity:Min. 95%
    Molecular weight:163.01 g/mol

    Ref: 3D-WAA94350

    5g
    607.00€
    10g
    748.00€
    25g
    1,036.00€
  • 3-bromo-5-chloro-2-fluorobenzaldehyde

    CAS:
    Versatile small molecule scaffold
    Formula:C7H3BrClFO
    Purity:Min. 95%
    Molecular weight:237.5 g/mol

    Ref: 3D-UAC44082

    2g
    607.00€
    5g
    748.00€
    10g
    1,085.00€
    25g
    1,952.00€
  • 5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H5ClN2O2
    Purity:Min. 95%
    Molecular weight:196.59 g/mol

    Ref: 3D-SSB19336

    1g
    863.00€
    250mg
    607.00€
    500mg
    748.00€
  • Methyl 4-(hydroxymethyl)pyridine-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H9NO3
    Purity:Min. 95%
    Molecular weight:167.16 g/mol

    Ref: 3D-SMA33515

    5g
    607.00€
    10g
    806.00€
  • 7-Oxa-2-azaspiro[3.5]nonane hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H14ClNO
    Purity:Min. 95%
    Molecular weight:163.6 g/mol

    Ref: 3D-SGC63309

    2g
    607.00€
    5g
    806.00€
    10g
    978.00€
  • 2-(Morpholin-4-yl)acetyl chloride hydrochloride

    CAS:
    <p>2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.</p>
    Formula:C6H11Cl2NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.06 g/mol

    Ref: 3D-SGA98224

    10mg
    182.00€
    25mg
    291.00€
    50mg
    410.00€
    100mg
    607.00€
    250mg
    920.00€
  • 2-Methyl-2-(4-nitrophenyl)propanoic acid

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

    Ref: 3D-SBA20647

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

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

    Ref: 3D-SBA11655

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

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

    Ref: 3D-SBA10526

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

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

    Ref: 3D-SBA04271

    250mg
    303.00€
    2500mg
    834.00€
  • tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H19NO3
    Purity:Min. 95%
    Molecular weight:249.31 g/mol

    Ref: 3D-RIA06448

    5g
    607.00€
    10g
    921.00€
    25g
    1,735.00€
    50g
    3,063.00€
    100g
    5,597.00€
  • 4-Hydroxybenzenesulfonic acid, 65% aqueous solution

    CAS:
    <p>4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.</p>
    Formula:C6H6O4S
    Purity:65%Min
    Color and Shape:Red Powder
    Molecular weight:174.18 g/mol

    Ref: 3D-FH75303

    1kg
    607.00€
    2kg
    1,036.00€
    250g
    303.00€
    500g
    375.00€
  • [2'-(Amino-ºN)[1,1'-biphenyl]-2-yl-C][[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]bis(1,1-dimethylethyl)phosphin e-ºP](methanesulfonato-ºO)palladium (tBuBrettPhos Pd G3)

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

    Ref: 3D-LLC47372

    5g
    607.00€
    10g
    748.00€
    25g
    1,085.00€
    50g
    1,789.00€
    100g
    3,168.00€
  • 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€
  • 2-Amino-4-bromopyridine

    CAS:
    <p>2-Amino-4-bromopyridine is a potent, selective antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-4-bromopyridine binds to the nAChR and stabilizes it by binding to an allosteric site on the receptor. 2-Amino-4-bromopyridine is synthesized from 4,5-dibromobenzene and 2,6-diaminopyridine in two steps with a yield of 47%. The synthesis of 2-amino-4-bromopyridine proceeds via reaction mechanism involving electrophilic substitution at the bromine atom followed by nucleophilic addition at the nitrogen atom.</p>
    Formula:C5H5BrN2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:173.01 g/mol

    Ref: 3D-FA09168

    50g
    410.00€
    100g
    486.00€
    250g
    748.00€
    500g
    1,036.00€
  • 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

    100g
    607.00€
    250g
    807.00€
    500g
    1,302.00€
  • 9-Anthracenemethanol

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

    Ref: 3D-FA14787

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

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

    Ref: 3D-FA40913

    1kg
    410.00€
    2kg
    607.00€
    5kg
    921.00€
    250g
    182.00€
    500g
    291.00€
  • 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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    190.00€
  • N-Boc-3-Azetidinol

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

    Ref: 3D-FB04741

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  • 4-Bromopyridine hydrochloride

    CAS:
    <p>4-Bromopyridine HCl is a chemical compound with the molecular formula C6H5BrN. It is an aromatic heterocycle and is used in organic synthesis as a coupling partner in cross-coupling reactions. The bromine atom of 4-bromopyridine is replaced by chloride, resulting in 4-chloropyridine. The chlorination reaction can be conducted using either hydrochloric acid or thionyl chloride. This process can be done on an industrial scale and the chlorinated product has been used in the manufacture of pharmaceuticals, dyes, and pesticides. The reaction mechanism for this substitution reaction involves a nucleophilic attack by chlorine on the pyridine ring at carbon atom 2 followed by displacement of hydrogen from the adjacent position on nitrogen atom 3. Acylation reactions are oxidation processes that involve conversion of carboxylic acids to acyl halides or acyl chlorides through treatment with acidified halogenating agents such</p>
    Formula:C5H4BrN•HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:194.46 g/mol

    Ref: 3D-FB05483

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  • 5-Bromo-2-iodopyridine

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

    Ref: 3D-FB07067

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  • 5-Bromo-2-dimethylaminopyridine

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

    Ref: 3D-FB08157

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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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  • (R)-4-N-Boc-2-hydroxymethyl-piperazine

    CAS:
    <p>Please enquire for more information about (R)-4-N-Boc-2-hydroxymethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H20N2O3
    Purity:Min. 95%
    Molecular weight:216.28 g/mol

    Ref: 3D-FB151258

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  • 4-(Benzyloxy)piperidine HCl

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

    Ref: 3D-FB158237

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  • (S)-1-Boc-3-methylpiperazine

    CAS:
    <p>(S)-1-Boc-3-methylpiperazine is a hydrophobic compound that is structurally modified from the tetracyclic family of drugs. It has been shown to inhibit tumor cell growth by binding to the oncogene, KRASG12C, and downregulating its expression. (S)-1-Boc-3-methylpiperazine also inhibits cancer cell growth through the inhibition of the PI3K/AKT signaling pathway. The pharmacological effects of (S)-1-Boc-3-methylpiperazine are dependent on its ability to bind with high affinity to KRASG12C and inhibit its activity.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FB30113

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  • 1,3-Bis(diphenylphosphino)propane

    CAS:
    <p>1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.</p>
    Formula:C27H26P2
    Purity:Min 96.0%
    Color and Shape:White Off-White Powder
    Molecular weight:412.44 g/mol

    Ref: 3D-FB30424

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  • 2-Benzyloxyethanol

    CAS:
    <p>Please enquire for more information about 2-Benzyloxyethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H12O2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:152.19 g/mol

    Ref: 3D-FB39552

    2kg
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  • Boc-His(Trt)-OH

    CAS:
    <p>Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.</p>
    Formula:C30H31N3O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:497.58 g/mol

    Ref: 3D-FB42925

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  • 1,4-Benzenedicarboxylic acid, monoethyl ester

    CAS:
    <p>1,4-Benzenedicarboxylic acid, monoethyl ester (1,4-BDE) is a monomer that is used in the manufacture of polycarbonates and other plastics. 1,4-BDE is also used as a solvent for xylene and butanol. It has been shown to be useful in the production of polyester fibers. The monomer can be synthesized by reacting ethylene with terephthalic acid or dimethyl terephthalate (DMT). This reaction produces 1,4-BDE and methanol as byproducts. The process is carried out at temperatures of 250 °C to 300 °C and under atmospheric pressure. The purified product can be isolated using distillation or extraction with organic solvents such as benzene or butanol. The reaction can be carried out in the presence of ruthenium, which acts as a catalyst.</p>
    Formula:C10H10O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:194.18 g/mol

    Ref: 3D-FB58717

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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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  • Cyclopent-2-en-1-ol

    CAS:
    <p>Cyclopent-2-en-1-ol is a reactive monomer that can react with chloride and hydroxyl groups. It can also undergo reaction with sodium carbonate to form a cyclic ester. Cyclopent-2-en-1-ol can be converted to an epoxide by the use of acid catalyst. This compound also has the ability to polymerize, forming polymers that are used in rayon production.</p>
    Formula:C5H8O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:84.12 g/mol

    Ref: 3D-FC171290

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  • Cucurbit[7]uril

    CAS:
    <p>Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.</p>
    Formula:C42H42N28O14
    Purity:Min. 95%
    Color and Shape:White To Yellow Solid
    Molecular weight:1,162.96 g/mol

    Ref: 3D-FC171865

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  • Cymiazole

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

    Ref: 3D-FC30282

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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
    410.00€
  • 3,4-Diaminobenzophenone

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

    Ref: 3D-FD33350

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  • 3,5-Dihydroxy-4-methylbenzoic acid

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

    Ref: 3D-FD34027

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  • 3,5-Dihydroxybenzaldehyde

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

    Ref: 3D-FD34163

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  • 3,5-Diiodo-L-tyrosine

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

    Ref: 3D-FD46930

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  • 4,6-Dimethoxysalicylaldehyde

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

    Ref: 3D-FD53574

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    920.00€